N-(1,3-benzodioxol-5-ylmethyl)-2-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[1-[(2-fluorophenyl)methyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[1-(2-fluorobenzyl)benzimidazol-2-yl]thio]-N-piperonyl-acetamide Formula: C24H20FN3O3S MolecularWeight: 449.497303

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=NC4=CC=CC=C4N3CC5=CC=CC=C5F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=NC4=CC=CC=C4N3CC5=CC=CC=C5F

InChI

InChI=1S/C24H20FN3O3S/c25-18-6-2-1-5-17(18)13-28-20-8-4-3-7-19(20)27-24(28)32-14-23(29)26-12-16-9-10-21-22(11-16)31-15-30-21/h1-11H,12-15H2,(H,26,29)