2-[1-(2-chlorophenyl)-5-methyl-4-phenyl-imidazol-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)-5-methyl-4-phenyl-imidazol-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)-5-methyl-4-phenyl-imidazol-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[1-(2-chlorophenyl)-5-methyl-4-phenyl-2-imidazolyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)-5-methyl-4-phenylimidazol-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[1-(2-chlorophenyl)-5-methyl-4-phenyl-imidazol-2-yl]thio]-N-(p-tolyl)acetamide Formula: C25H22ClN3OS MolecularWeight: 447.97968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(N2C3=CC=CC=C3Cl)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(N2C3=CC=CC=C3Cl)C)C4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3OS/c1-17-12-14-20(15-13-17)27-23(30)16-31-25-28-24(19-8-4-3-5-9-19)18(2)29(25)22-11-7-6-10-21(22)26/h3-15H,16H2,1-2H3,(H,27,30)