3-[(2-azanyl-4-phenyl-1,3-thiazol-5-yl)carbonylamino]benzoic acid

Systemtic Name: 3-[(2-azanyl-4-phenyl-1,3-thiazol-5-yl)carbonylamino]benzoic acid Openeye Name: 3-[(2-amino-4-phenyl-thiazole-5-carbonyl)amino]benzoic acid CAS Name: 3-[[(2-amino-4-phenyl-5-thiazolyl)-oxomethyl]amino]benzoic acid IUPAC Name: 3-[(2-amino-4-phenyl-1,3-thiazole-5-carbonyl)amino]benzoic acid Traditional Name: 3-[(2-amino-4-phenyl-thiazole-5-carbonyl)amino]benzoic acid Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C17H13N3O3S/c18-17-20-13(10-5-2-1-3-6-10)14(24-17)15(21)19-12-8-4-7-11(9-12)16(22)23/h1-9H,(H2,18,20)(H,19,21)(H,22,23)