N-(3,4-dimethoxyphenyl)-2-[[2-(3-methylphenyl)-5-phenyl-1H-imidazol-4-yl]sulfanyl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[[2-(3-methylphenyl)-5-phenyl-1H-imidazol-4-yl]sulfanyl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[[2-(m-tolyl)-5-phenyl-1H-imidazol-4-yl]sulfanyl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[[2-(3-methylphenyl)-5-phenyl-1H-imidazol-4-yl]thio]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[[2-(3-methylphenyl)-5-phenyl-1H-imidazol-4-yl]sulfanyl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[[2-(m-tolyl)-5-phenyl-1H-imidazol-4-yl]thio]acetamide Formula: C26H25N3O3S MolecularWeight: 459.56

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(N2)C3=CC=CC=C3)SCC(=O)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(N2)C3=CC=CC=C3)SCC(=O)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H25N3O3S/c1-17-8-7-11-19(14-17)25-28-24(18-9-5-4-6-10-18)26(29-25)33-16-23(30)27-20-12-13-21(31-2)22(15-20)32-3/h4-15H,16H2,1-3H3,(H,27,30)(H,28,29)