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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC=C(C=C3)F)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC=C(C=C3)F)C4=CC=CC=C4)OC

InChI

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