[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: [2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: [2-(o-tolylmethylamino)-2-oxo-ethyl] 2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(3-chlorophenyl)-4-methyl-5-thiazolecarboxylic acid [2-[(2-methylphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylphenyl)methylamino]-2-oxoethyl] 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxylic acid [2-keto-2-[(2-methylbenzyl)amino]ethyl] ester Formula: C21H19ClN2O3S MolecularWeight: 414.90516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)COC(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)COC(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C21H19ClN2O3S/c1-13-6-3-4-7-16(13)11-23-18(25)12-27-21(26)19-14(2)24-20(28-19)15-8-5-9-17(22)10-15/h3-10H,11-12H2,1-2H3,(H,23,25)