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

Systemtic Name: 2-[[3-(4-methoxyphenyl)-5-phenyl-1H-imidazol-3-ium-2-yl]sulfanyl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[3-(4-methoxyphenyl)-5-phenyl-1H-imidazol-3-ium-2-yl]sulfanyl]-N-(o-tolyl)acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-5-phenyl-1H-imidazol-3-ium-2-yl]thio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[3-(4-methoxyphenyl)-5-phenyl-1H-imidazol-3-ium-2-yl]sulfanyl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[3-(4-methoxyphenyl)-5-phenyl-1H-imidazol-3-ium-2-yl]thio]-N-(o-tolyl)acetamide Formula: C25H24N3O2S+ MolecularWeight: 430.54196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=[N+](C=C(N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=[N+](C=C(N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

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