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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H15ClN2O3S/c1-11-16(26-18(22-11)14-3-2-4-15(20)9-14)17(23)21-10-12-5-7-13(8-6-12)19(24)25/h2-9H,10H2,1H3,(H,21,23)(H,24,25)