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

Systemtic Name: N-(4-methoxyphenyl)-2-[1-(4-methylphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[5-phenyl-1-(p-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[1-(4-methylphenyl)-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[1-(4-methylphenyl)-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-methoxyphenyl)-2-[[5-phenyl-1-(p-tolyl)imidazol-2-yl]thio]acetamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2S/c1-18-8-12-21(13-9-18)28-23(19-6-4-3-5-7-19)16-26-25(28)31-17-24(29)27-20-10-14-22(30-2)15-11-20/h3-16H,17H2,1-2H3,(H,27,29)