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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)C(=O)O)N

InChI

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