2-[[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]carbamoyl]benzoic acid

Systemtic Name: 2-[[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]carbamoyl]benzoic acid Openeye Name: 2-[[4-(4-benzamidophenyl)thiazol-2-yl]carbamoyl]benzoic acid CAS Name: 2-[[[4-(4-benzamidophenyl)-2-thiazolyl]amino]-oxomethyl]benzoic acid IUPAC Name: 2-[[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]carbamoyl]benzoic acid Traditional Name: 2-[[4-(4-benzamidophenyl)thiazol-2-yl]carbamoyl]benzoic acid Formula: C24H17N3O4S MolecularWeight: 443.47448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C24H17N3O4S/c28-21(16-6-2-1-3-7-16)25-17-12-10-15(11-13-17)20-14-32-24(26-20)27-22(29)18-8-4-5-9-19(18)23(30)31/h1-14H,(H,25,28)(H,30,31)(H,26,27,29)