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

Systemtic Name: 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]benzoic acid Openeye Name: 2-[[4-(4-chlorophenyl)thiazol-2-yl]carbamoyl]benzoic acid CAS Name: 2-[[[4-(4-chlorophenyl)-2-thiazolyl]amino]-oxomethyl]benzoic acid IUPAC Name: 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]benzoic acid Traditional Name: 2-[[4-(4-chlorophenyl)thiazol-2-yl]carbamoyl]benzoic acid Formula: C17H11ClN2O3S MolecularWeight: 358.79884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C17H11ClN2O3S/c18-11-7-5-10(6-8-11)14-9-24-17(19-14)20-15(21)12-3-1-2-4-13(12)16(22)23/h1-9H,(H,22,23)(H,19,20,21)