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

Systemtic Name: N-(4-chlorophenyl)-2-[1-(4-methoxyphenyl)-5-methyl-4-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-(4-methoxyphenyl)-5-methyl-4-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[1-(4-methoxyphenyl)-5-methyl-4-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[1-(4-methoxyphenyl)-5-methyl-4-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[1-(4-methoxyphenyl)-5-methyl-4-phenyl-imidazol-2-yl]thio]acetamide Formula: C25H22ClN3O2S MolecularWeight: 463.97908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1C2=CC=C(C=C2)OC)SCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(N1C2=CC=C(C=C2)OC)SCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O2S/c1-17-24(18-6-4-3-5-7-18)28-25(29(17)21-12-14-22(31-2)15-13-21)32-16-23(30)27-20-10-8-19(26)9-11-20/h3-15H,16H2,1-2H3,(H,27,30)