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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C(NC(=C2)C3=CC=CC=C3)SCC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(NC(=C2)C3=CC=CC=C3)SCC(=O)NC4=CC=C(C=C4)OC

InChI

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