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

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)imidazol-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)imidazol-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-2-imidazolyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)imidazol-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)imidazol-2-yl]thio]-N-(p-tolyl)acetamide Formula: C26H24FN3O3S MolecularWeight: 477.550463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=CN2C3=CC=C(C=C3)F)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=CN2C3=CC=C(C=C3)F)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H24FN3O3S/c1-17-4-9-20(10-5-17)28-25(31)16-34-26-29-22(15-30(26)21-11-7-19(27)8-12-21)18-6-13-23(32-2)24(14-18)33-3/h4-15H,16H2,1-3H3,(H,28,31)