1-[2-[(4-fluorophenyl)methylsulfanyl]benzimidazol-1-yl]-2-(2-methoxyphenoxy)ethanone

Systemtic Name: 1-[2-[(4-fluorophenyl)methylsulfanyl]benzimidazol-1-yl]-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-[2-[(4-fluorophenyl)methylsulfanyl]benzimidazol-1-yl]-2-(2-methoxyphenoxy)ethanone CAS Name: 1-[2-[(4-fluorophenyl)methylthio]-1-benzimidazolyl]-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-[2-[(4-fluorophenyl)methylsulfanyl]benzimidazol-1-yl]-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-[2-[(4-fluorobenzyl)thio]benzimidazol-1-yl]-2-(2-methoxyphenoxy)ethanone Formula: C23H19FN2O3S MolecularWeight: 422.471963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2C3=CC=CC=C3N=C2SCC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2C3=CC=CC=C3N=C2SCC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O3S/c1-28-20-8-4-5-9-21(20)29-14-22(27)26-19-7-3-2-6-18(19)25-23(26)30-15-16-10-12-17(24)13-11-16/h2-13H,14-15H2,1H3