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

Systemtic Name: 2-[[3-(5-chloranyl-2-methoxy-phenyl)-5-phenyl-1H-imidazol-3-ium-2-yl]sulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[3-(5-chloro-2-methoxy-phenyl)-5-phenyl-1H-imidazol-3-ium-2-yl]sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[[3-(5-chloro-2-methoxyphenyl)-5-phenyl-1H-imidazol-3-ium-2-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[3-(5-chloro-2-methoxyphenyl)-5-phenyl-1H-imidazol-3-ium-2-yl]sulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[3-(5-chloro-2-methoxy-phenyl)-5-phenyl-1H-imidazol-3-ium-2-yl]thio]-N-(p-tolyl)acetamide Formula: C25H23ClN3O2S+ MolecularWeight: 464.98702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=[N+](C=C(N2)C3=CC=CC=C3)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=[N+](C=C(N2)C3=CC=CC=C3)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C25H22ClN3O2S/c1-17-8-11-20(12-9-17)27-24(30)16-32-25-28-21(18-6-4-3-5-7-18)15-29(25)22-14-19(26)10-13-23(22)31-2/h3-15H,16H2,1-2H3,(H,27,30)/p+1