[4-(methylcarbamoyl)phenyl] 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: [4-(methylcarbamoyl)phenyl] 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: [4-(methylcarbamoyl)phenyl] 2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(3-chlorophenyl)-4-methyl-5-thiazolecarboxylic acid [4-(methylcarbamoyl)phenyl] ester IUPAC Name: [4-(methylcarbamoyl)phenyl] 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxylic acid [4-(methylcarbamoyl)phenyl] ester 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)OC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)OC3=CC=C(C=C3)C(=O)NC

InChI

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