3-acetamido-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-(p-tolyl)propionamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C22H22ClN3O2S/c1-13-4-6-16(7-5-13)19(24-15(3)27)12-20(28)25-22-26-21(14(2)29-22)17-8-10-18(23)11-9-17/h4-11,19H,12H2,1-3H3,(H,24,27)(H,25,26,28)