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

Systemtic Name: 2-[[5-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[5-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[5-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[5-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[5-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]thio]-N-phenyl-acetamide Formula: C23H18FN3OS MolecularWeight: 403.471923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=N2)SCC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=N2)SCC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3OS/c24-18-13-11-17(12-14-18)22-21(16-7-3-1-4-8-16)26-23(27-22)29-15-20(28)25-19-9-5-2-6-10-19/h1-14H,15H2,(H,25,28)(H,26,27)