N-(3-methoxyphenyl)-2-[5-methyl-1-(3-methylphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[5-methyl-1-(3-methylphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[5-methyl-1-(m-tolyl)-4-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[[5-methyl-1-(3-methylphenyl)-4-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[5-methyl-1-(3-methylphenyl)-4-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-methoxyphenyl)-2-[[5-methyl-1-(m-tolyl)-4-phenyl-imidazol-2-yl]thio]acetamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O2S/c1-18-9-7-13-22(15-18)29-19(2)25(20-10-5-4-6-11-20)28-26(29)32-17-24(30)27-21-12-8-14-23(16-21)31-3/h4-16H,17H2,1-3H3,(H,27,30)