(2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-fluorophenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(1H-benzimidazol-2-ylthio)-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: (2R)-2-(1H-benzimidazol-2-ylthio)-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C21H16FN3OS MolecularWeight: 377.434643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)F)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H16FN3OS/c22-15-10-12-16(13-11-15)23-20(26)19(14-6-2-1-3-7-14)27-21-24-17-8-4-5-9-18(17)25-21/h1-13,19H,(H,23,26)(H,24,25)/t19-/m1/s1