2-[4-(4-chlorophenyl)-1-(2-methylphenyl)imidazol-2-yl]sulfanyl-1-(4-ethoxyphenyl)ethanone

Systemtic Name: 2-[4-(4-chlorophenyl)-1-(2-methylphenyl)imidazol-2-yl]sulfanyl-1-(4-ethoxyphenyl)ethanone Openeye Name: 2-[4-(4-chlorophenyl)-1-(o-tolyl)imidazol-2-yl]sulfanyl-1-(4-ethoxyphenyl)ethanone CAS Name: 2-[[4-(4-chlorophenyl)-1-(2-methylphenyl)-2-imidazolyl]thio]-1-(4-ethoxyphenyl)ethanone IUPAC Name: 2-[4-(4-chlorophenyl)-1-(2-methylphenyl)imidazol-2-yl]sulfanyl-1-(4-ethoxyphenyl)ethanone Traditional Name: 2-[[4-(4-chlorophenyl)-1-(o-tolyl)imidazol-2-yl]thio]-1-p-phenetyl-ethanone Formula: C26H23ClN2O2S MolecularWeight: 462.99102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CSC2=NC(=CN2C3=CC=CC=C3C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CSC2=NC(=CN2C3=CC=CC=C3C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN2O2S/c1-3-31-22-14-10-20(11-15-22)25(30)17-32-26-28-23(19-8-12-21(27)13-9-19)16-29(26)24-7-5-4-6-18(24)2/h4-16H,3,17H2,1-2H3