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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)F)C(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)F)C(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22FN3O2S/c1-27(19-11-9-18(25)10-12-19)23(29)16-31-24-26-21-5-3-4-6-22(21)28(24)15-17-7-13-20(30-2)14-8-17/h3-14H,15-16H2,1-2H3