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

Systemtic Name: N-(4-fluorophenyl)-N-methyl-2-[1-(2-phenoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-fluorophenyl)-N-methyl-2-[1-(2-phenoxyethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-fluorophenyl)-N-methyl-2-[[1-(2-phenoxyethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(4-fluorophenyl)-N-methyl-2-[1-(2-phenoxyethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-fluorophenyl)-N-methyl-2-[[1-(2-phenoxyethyl)benzimidazol-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=C3N2CCOC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)F)C(=O)CSC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

InChI

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