2-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[[1-[(4-fluorophenyl)methyl]-2-benzimidazolyl]thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[1-(4-fluorobenzyl)benzimidazol-2-yl]thio]-N-p-anisyl-acetamide Formula: C24H22FN3O2S MolecularWeight: 435.513783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3O2S/c1-30-20-12-8-17(9-13-20)14-26-23(29)16-31-24-27-21-4-2-3-5-22(21)28(24)15-18-6-10-19(25)11-7-18/h2-13H,14-16H2,1H3,(H,26,29)