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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(N=C2SCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(N=C2SCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3OS/c1-18-7-9-19(10-8-18)15-29-16-23(20-5-3-2-4-6-20)28-25(29)31-17-24(30)27-22-13-11-21(26)12-14-22/h2-14,16H,15,17H2,1H3,(H,27,30)