N-[2-[4-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-2-fluoranyl-phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[4-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-2-fluoranyl-phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-2-fluoro-phenyl]ethyl]acetamide CAS Name: N-[2-[4-[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]-2-fluorophenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-2-fluorophenyl]ethyl]acetamide Traditional Name: N-[2-[4-[2-(1H-benzimidazol-2-ylthio)acetyl]-2-fluoro-phenyl]ethyl]acetamide Formula: C19H18FN3O2S MolecularWeight: 371.428523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(C=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2)F

Isomeric SMILES

CC(=O)NCCC1=C(C=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2)F

InChI

InChI=1S/C19H18FN3O2S/c1-12(24)21-9-8-13-6-7-14(10-15(13)20)18(25)11-26-19-22-16-4-2-3-5-17(16)23-19/h2-7,10H,8-9,11H2,1H3,(H,21,24)(H,22,23)