N-(4-methoxyphenyl)-2-[1-(3-methylphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[1-(3-methylphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[1-(m-tolyl)-4-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[1-(3-methylphenyl)-4-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[1-(3-methylphenyl)-4-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-methoxyphenyl)-2-[[1-(m-tolyl)-4-phenyl-imidazol-2-yl]thio]acetamide Formula: C25H23N3O2S MolecularWeight: 429.53402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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