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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)NC3=CC=CC=C3C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)NC3=CC=CC=C3C)C4=CC=C(C=C4)Cl

InChI

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