P5W
4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzoic acid
Created: | 2020-04-16 |
Last modified: | 2020-07-15 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 0 |
Bond Count | 35 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzoic acid |
Systematic Name (OpenEye OEToolkits) | 4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzoic acid |
Formula | C16 H12 N2 O2 S |
Molecular Weight | 296.344 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | OC(=O)c1ccc(Nc2scc(n2)c3ccccc3)cc1 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)c2csc(n2)Nc3ccc(cc3)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | OC(=O)c1ccc(Nc2scc(n2)c3ccccc3)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)c2csc(n2)Nc3ccc(cc3)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C16H12N2O2S/c19-15(20)12-6-8-13(9-7-12)17-16-18-14(10-21-16)11-4-2-1-3-5-11/h1-10H,(H,17,18)(H,19,20) |
InChIKey | InChI | 1.03 | UGLHSEDBIJMFOC-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 877536 |
ChEMBL | CHEMBL1621959 |