2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(1-p-phenetylbenzimidazol-2-yl)thio]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C24H20F3N3O2S MolecularWeight: 471.49471

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H20F3N3O2S/c1-2-32-19-12-10-18(11-13-19)30-21-9-4-3-8-20(21)29-23(30)33-15-22(31)28-17-7-5-6-16(14-17)24(25,26)27/h3-14H,2,15H2,1H3,(H,28,31)