4-[2-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl)ethanoylamino]benzoic acid

Systemtic Name: 4-[2-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl)ethanoylamino]benzoic acid Openeye Name: 4-[[2-(2-anilino-4-oxo-thiazol-5-yl)acetyl]amino]benzoic acid CAS Name: 4-[[2-(2-anilino-4-oxo-5-thiazolyl)-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-[[2-(2-anilino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]benzoic acid Traditional Name: 4-[[2-(2-anilino-4-keto-2-thiazolin-5-yl)acetyl]amino]benzoic acid Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C18H15N3O4S/c22-15(19-13-8-6-11(7-9-13)17(24)25)10-14-16(23)21-18(26-14)20-12-4-2-1-3-5-12/h1-9,14H,10H2,(H,19,22)(H,24,25)(H,20,21,23)