2-[1-(4-fluorophenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-(4-fluorophenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-(4-fluorophenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[1-(4-fluorophenyl)-4-phenyl-2-imidazolyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(4-fluorophenyl)-4-phenylimidazol-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[1-(4-fluorophenyl)-4-phenyl-imidazol-2-yl]thio]-N-(p-tolyl)acetamide Formula: C24H20FN3OS MolecularWeight: 417.498503

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H20FN3OS/c1-17-7-11-20(12-8-17)26-23(29)16-30-24-27-22(18-5-3-2-4-6-18)15-28(24)21-13-9-19(25)10-14-21/h2-15H,16H2,1H3,(H,26,29)