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

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)-5-(4-fluorophenyl)-1H-imidazol-4-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)-5-(4-fluorophenyl)-1H-imidazol-4-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-5-(4-fluorophenyl)-1H-imidazol-4-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)-5-(4-fluorophenyl)-1H-imidazol-4-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[2-(3,4-dimethoxyphenyl)-5-(4-fluorophenyl)-1H-imidazol-4-yl]thio]-N-phenyl-acetamide Formula: C25H22FN3O3S MolecularWeight: 463.523883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=C(N2)C3=CC=C(C=C3)F)SCC(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=C(N2)C3=CC=C(C=C3)F)SCC(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C25H22FN3O3S/c1-31-20-13-10-17(14-21(20)32-2)24-28-23(16-8-11-18(26)12-9-16)25(29-24)33-15-22(30)27-19-6-4-3-5-7-19/h3-14H,15H2,1-2H3,(H,27,30)(H,28,29)