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

Systemtic Name: N-(4-chlorophenyl)-2-[1-(4-methylphenyl)carbonyl-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-(4-methylbenzoyl)-5-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[1-[(4-methylphenyl)-oxomethyl]-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[1-(4-methylbenzoyl)-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[(5-phenyl-1-p-toluoyl-imidazol-2-yl)thio]acetamide Formula: C25H20ClN3O2S MolecularWeight: 461.9632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(=CN=C2SCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(=CN=C2SCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H20ClN3O2S/c1-17-7-9-19(10-8-17)24(31)29-22(18-5-3-2-4-6-18)15-27-25(29)32-16-23(30)28-21-13-11-20(26)12-14-21/h2-15H,16H2,1H3,(H,28,30)