4-[[2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[[2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]-3-methyl-benzoic acid Openeye Name: 4-[[2-(3-chlorophenyl)-4-methyl-thiazole-5-carbonyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[[2-(3-chlorophenyl)-4-methyl-5-thiazolyl]-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[2-(3-chlorophenyl)-4-methyl-thiazole-5-carbonyl]amino]-3-methyl-benzoic acid Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C19H15ClN2O3S/c1-10-8-13(19(24)25)6-7-15(10)22-17(23)16-11(2)21-18(26-16)12-4-3-5-14(20)9-12/h3-9H,1-2H3,(H,22,23)(H,24,25)