2-[1-[2-(4-fluoranylphenoxy)ethyl]benzimidazol-2-yl]sulfanyl-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[1-[2-(4-fluoranylphenoxy)ethyl]benzimidazol-2-yl]sulfanyl-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[1-[2-(4-fluorophenoxy)ethyl]benzimidazol-2-yl]sulfanyl-N-methyl-N-phenyl-acetamide CAS Name: 2-[[1-[2-(4-fluorophenoxy)ethyl]-2-benzimidazolyl]thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-[1-[2-(4-fluorophenoxy)ethyl]benzimidazol-2-yl]sulfanyl-N-methyl-N-phenylacetamide Traditional Name: 2-[[1-[2-(4-fluorophenoxy)ethyl]benzimidazol-2-yl]thio]-N-methyl-N-phenyl-acetamide Formula: C24H22FN3O2S MolecularWeight: 435.513783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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