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

Systemtic Name: 4-[[5-(2-acetamidophenyl)carbonyl-4-azanyl-1,3-thiazol-2-yl]amino]benzoic acid Openeye Name: 4-[[5-(2-acetamidobenzoyl)-4-amino-thiazol-2-yl]amino]benzoic acid CAS Name: 4-[[5-[(2-acetamidophenyl)-oxomethyl]-4-amino-2-thiazolyl]amino]benzoic acid IUPAC Name: 4-[[5-(2-acetamidobenzoyl)-4-amino-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 4-[[5-(2-acetamidobenzoyl)-4-amino-thiazol-2-yl]amino]benzoic acid Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)C(=O)O)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)C(=O)O)N

InChI

InChI=1S/C19H16N4O4S/c1-10(24)21-14-5-3-2-4-13(14)15(25)16-17(20)23-19(28-16)22-12-8-6-11(7-9-12)18(26)27/h2-9H,20H2,1H3,(H,21,24)(H,22,23)(H,26,27)