2-(1H-benzimidazol-2-ylsulfanyl)-N-[(4-fluorophenyl)methyl]-2-phenyl-ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(4-fluorophenyl)methyl]-2-phenyl-ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(4-fluorophenyl)methyl]-2-phenyl-acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(4-fluorophenyl)methyl]-2-phenylacetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(4-fluorophenyl)methyl]-2-phenylacetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-fluorobenzyl)-2-phenyl-acetamide Formula: C22H18FN3OS MolecularWeight: 391.461223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)F)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)F)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H18FN3OS/c23-17-12-10-15(11-13-17)14-24-21(27)20(16-6-2-1-3-7-16)28-22-25-18-8-4-5-9-19(18)26-22/h1-13,20H,14H2,(H,24,27)(H,25,26)