2-[1-(4-chlorophenyl)-4-(3-methylphenyl)imidazol-2-yl]sulfanyl-1-(4-ethoxyphenyl)ethanone

Systemtic Name: 2-[1-(4-chlorophenyl)-4-(3-methylphenyl)imidazol-2-yl]sulfanyl-1-(4-ethoxyphenyl)ethanone Openeye Name: 2-[1-(4-chlorophenyl)-4-(m-tolyl)imidazol-2-yl]sulfanyl-1-(4-ethoxyphenyl)ethanone CAS Name: 2-[[1-(4-chlorophenyl)-4-(3-methylphenyl)-2-imidazolyl]thio]-1-(4-ethoxyphenyl)ethanone IUPAC Name: 2-[1-(4-chlorophenyl)-4-(3-methylphenyl)imidazol-2-yl]sulfanyl-1-(4-ethoxyphenyl)ethanone Traditional Name: 2-[[1-(4-chlorophenyl)-4-(m-tolyl)imidazol-2-yl]thio]-1-p-phenetyl-ethanone Formula: C26H23ClN2O2S MolecularWeight: 462.99102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CSC2=NC(=CN2C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CSC2=NC(=CN2C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)C

InChI

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