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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=C(NC(=N2)C3=CC(=CC=C3)F)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=C(NC(=N2)C3=CC(=CC=C3)F)C4=CC=CC=C4)OC

InChI

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