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

Systemtic Name: 2-[[2-(3-fluorophenyl)-5-phenyl-1H-imidazol-4-yl]sulfanyl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[[2-(3-fluorophenyl)-5-phenyl-1H-imidazol-4-yl]sulfanyl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[[2-(3-fluorophenyl)-5-phenyl-1H-imidazol-4-yl]thio]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[[2-(3-fluorophenyl)-5-phenyl-1H-imidazol-4-yl]sulfanyl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[[2-(3-fluorophenyl)-5-phenyl-1H-imidazol-4-yl]thio]-N-(3-methoxypropyl)acetamide Formula: C21H22FN3O2S MolecularWeight: 399.481683

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CSC1=C(NC(=N1)C2=CC(=CC=C2)F)C3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)CSC1=C(NC(=N1)C2=CC(=CC=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C21H22FN3O2S/c1-27-12-6-11-23-18(26)14-28-21-19(15-7-3-2-4-8-15)24-20(25-21)16-9-5-10-17(22)13-16/h2-5,7-10,13H,6,11-12,14H2,1H3,(H,23,26)(H,24,25)