N-(4-fluorophenyl)-2-[1-[(3-methoxyphenyl)methyl]benzimidazol-2-yl]sulfanyl-N-methyl-ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[1-[(3-methoxyphenyl)methyl]benzimidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: N-(4-fluorophenyl)-2-[1-[(3-methoxyphenyl)methyl]benzimidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: N-(4-fluorophenyl)-2-[[1-[(3-methoxyphenyl)methyl]-2-benzimidazolyl]thio]-N-methylacetamide IUPAC Name: N-(4-fluorophenyl)-2-[1-[(3-methoxyphenyl)methyl]benzimidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-(4-fluorophenyl)-2-[(1-m-anisylbenzimidazol-2-yl)thio]-N-methyl-acetamide Formula: C24H22FN3O2S MolecularWeight: 435.513783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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