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

Systemtic Name: 2-[[3-(2-fluorophenyl)-5-phenyl-1H-imidazol-3-ium-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[3-(2-fluorophenyl)-5-phenyl-1H-imidazol-3-ium-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[3-(2-fluorophenyl)-5-phenyl-1H-imidazol-3-ium-2-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[3-(2-fluorophenyl)-5-phenyl-1H-imidazol-3-ium-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[3-(2-fluorophenyl)-5-phenyl-1H-imidazol-3-ium-2-yl]thio]-N-phenyl-acetamide Formula: C23H19FN3OS+ MolecularWeight: 404.479863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+](=C(N2)SCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](=C(N2)SCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4F

InChI

InChI=1S/C23H18FN3OS/c24-19-13-7-8-14-21(19)27-15-20(17-9-3-1-4-10-17)26-23(27)29-16-22(28)25-18-11-5-2-6-12-18/h1-15H,16H2,(H,25,28)/p+1