(2R)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-fluorophenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C21H15ClFN3OS MolecularWeight: 411.879703

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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=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)F)SC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C21H15ClFN3OS/c22-14-6-11-17-18(12-14)26-21(25-17)28-19(13-4-2-1-3-5-13)20(27)24-16-9-7-15(23)8-10-16/h1-12,19H,(H,24,27)(H,25,26)/t19-/m1/s1