N-(4-Chloro-1,3-benzothiazol-2-yl)-2-(3-methylphenyl)acetamide monohydrate
In the title compound, C16H13ClN2OS·H2O, the dihedral angle between the mean planes of the benzothiazole ring system and the methylphenyl ring is 79.3 (6)°. The crystal packing features intermolecular O—H⋯N, O—H⋯O and N—H⋯O hydrogen bonds involving the water molecule and weak C—H⋯O, C—H⋯Cg and π–...
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| Format: | Online |
| Language: | English |
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International Union of Crystallography
2011
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| Online Access: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201351/ |
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pubmed-3201351 |
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pubmed-32013512011-11-06 N-(4-Chloro-1,3-benzothiazol-2-yl)-2-(3-methylphenyl)acetamide monohydrate Praveen, A. S. Jasinski, Jerry P. Golen, James A. Yathirajan, H. S. Narayana, B. Organic Papers In the title compound, C16H13ClN2OS·H2O, the dihedral angle between the mean planes of the benzothiazole ring system and the methylphenyl ring is 79.3 (6)°. The crystal packing features intermolecular O—H⋯N, O—H⋯O and N—H⋯O hydrogen bonds involving the water molecule and weak C—H⋯O, C—H⋯Cg and π–π stacking interactions [centroid–centroid distances = 3.8743 (7), 3.7229 (7) and 3.7076 (8) Å]. International Union of Crystallography 2011-09-14 /pmc/articles/PMC3201351/ /pubmed/22064942 http://dx.doi.org/10.1107/S1600536811035872 Text en © Praveen et al. 2011 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
| repository_type |
Open Access Journal |
| institution_category |
Foreign Institution |
| institution |
US National Center for Biotechnology Information |
| building |
NCBI PubMed |
| collection |
Online Access |
| language |
English |
| format |
Online |
| author |
Praveen, A. S. Jasinski, Jerry P. Golen, James A. Yathirajan, H. S. Narayana, B. |
| spellingShingle |
Praveen, A. S. Jasinski, Jerry P. Golen, James A. Yathirajan, H. S. Narayana, B. N-(4-Chloro-1,3-benzothiazol-2-yl)-2-(3-methylphenyl)acetamide monohydrate |
| author_facet |
Praveen, A. S. Jasinski, Jerry P. Golen, James A. Yathirajan, H. S. Narayana, B. |
| author_sort |
Praveen, A. S. |
| title |
N-(4-Chloro-1,3-benzothiazol-2-yl)-2-(3-methylphenyl)acetamide monohydrate |
| title_short |
N-(4-Chloro-1,3-benzothiazol-2-yl)-2-(3-methylphenyl)acetamide monohydrate |
| title_full |
N-(4-Chloro-1,3-benzothiazol-2-yl)-2-(3-methylphenyl)acetamide monohydrate |
| title_fullStr |
N-(4-Chloro-1,3-benzothiazol-2-yl)-2-(3-methylphenyl)acetamide monohydrate |
| title_full_unstemmed |
N-(4-Chloro-1,3-benzothiazol-2-yl)-2-(3-methylphenyl)acetamide monohydrate |
| title_sort |
n-(4-chloro-1,3-benzothiazol-2-yl)-2-(3-methylphenyl)acetamide monohydrate |
| description |
In the title compound, C16H13ClN2OS·H2O, the dihedral angle between the mean planes of the benzothiazole ring system and the methylphenyl ring is 79.3 (6)°. The crystal packing features intermolecular O—H⋯N, O—H⋯O and N—H⋯O hydrogen bonds involving the water molecule and weak C—H⋯O, C—H⋯Cg and π–π stacking interactions [centroid–centroid distances = 3.8743 (7), 3.7229 (7) and 3.7076 (8) Å]. |
| publisher |
International Union of Crystallography |
| publishDate |
2011 |
| url |
https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201351/ |
| _version_ |
1611483582308548608 |