N-(4-ethoxyphenyl)-2-[(6-fluoranyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(6-fluoranyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(6-fluoro-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(6-fluoro-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(6-fluoro-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(6-fluoro-1H-benzimidazol-2-yl)thio]-N-p-phenetyl-acetamide Formula: C17H16FN3O2S MolecularWeight: 345.391243

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)F

InChI

InChI=1S/C17H16FN3O2S/c1-2-23-13-6-4-12(5-7-13)19-16(22)10-24-17-20-14-8-3-11(18)9-15(14)21-17/h3-9H,2,10H2,1H3,(H,19,22)(H,20,21)