N-(4-fluorophenyl)-2-[2-[2-(2-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-[2-(2-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[2-[2-(2-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[2-[2-(2-methoxyphenoxy)ethylthio]-1-benzimidazolyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[2-[2-(2-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[2-[2-(2-methoxyphenoxy)ethylthio]benzimidazol-1-yl]acetamide Formula: C24H22FN3O3S MolecularWeight: 451.513183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCSC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1OCCSC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3O3S/c1-30-21-8-4-5-9-22(21)31-14-15-32-24-27-19-6-2-3-7-20(19)28(24)16-23(29)26-18-12-10-17(25)11-13-18/h2-13H,14-16H2,1H3,(H,26,29)