N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-ethanoyl-2-fluoranyl-phenyl)sulfanyl-ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-ethanoyl-2-fluoranyl-phenyl)sulfanyl-ethanamide Openeye Name: 2-(4-acetyl-2-fluoro-phenyl)sulfanyl-N-[4-(1H-benzimidazol-2-yl)phenyl]acetamide CAS Name: 2-[(4-acetyl-2-fluorophenyl)thio]-N-[4-(1H-benzimidazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-acetyl-2-fluorophenyl)sulfanyl-N-[4-(1H-benzimidazol-2-yl)phenyl]acetamide Traditional Name: 2-[(4-acetyl-2-fluoro-phenyl)thio]-N-[4-(1H-benzimidazol-2-yl)phenyl]acetamide Formula: C23H18FN3O2S MolecularWeight: 419.471323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)SCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)SCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)F

InChI

InChI=1S/C23H18FN3O2S/c1-14(28)16-8-11-21(18(24)12-16)30-13-22(29)25-17-9-6-15(7-10-17)23-26-19-4-2-3-5-20(19)27-23/h2-12H,13H2,1H3,(H,25,29)(H,26,27)