4UJ
2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Created: | 2015-05-29 |
Last modified: | 2016-04-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 0 |
Bond Count | 34 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide |
Systematic Name (OpenEye OEToolkits) | 2-chloranyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide |
Formula | C16 H11 Cl N2 O S |
Molecular Weight | 314.789 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c3cc(Cl)c(C(Nc1scc(n1)c2ccccc2)=O)cc3 |
SMILES | CACTVS | 3.385 | Clc1ccccc1C(=O)Nc2scc(n2)c3ccccc3 |
SMILES | OpenEye OEToolkits | 1.9.2 | c1ccc(cc1)c2csc(n2)NC(=O)c3ccccc3Cl |
Canonical SMILES | CACTVS | 3.385 | Clc1ccccc1C(=O)Nc2scc(n2)c3ccccc3 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | c1ccc(cc1)c2csc(n2)NC(=O)c3ccccc3Cl |
InChI | InChI | 1.03 | InChI=1S/C16H11ClN2OS/c17-13-9-5-4-8-12(13)15(20)19-16-18-14(10-21-16)11-6-2-1-3-7-11/h1-10H,(H,18,19,20) |
InChIKey | InChI | 1.03 | FXJFKYBQUTVGOL-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 853310 |
ChEMBL | CHEMBL1396383 |