[1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] 2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(4-chlorophenyl)-4-methyl-5-thiazolecarboxylic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxylic acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)OC(C)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)OC(C)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O3S/c1-14-19(29-21(25-14)17-8-10-18(23)11-9-17)22(27)28-15(2)20(26)24-13-12-16-6-4-3-5-7-16/h3-11,15H,12-13H2,1-2H3,(H,24,26)