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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(N=C2SCC(=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C=C(N=C2SCC(=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

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