2-[1-[2-(3-methylphenoxy)ethyl]-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[1-[2-(3-methylphenoxy)ethyl]-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[1-[2-(3-methylphenoxy)ethyl]-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[1-[2-(3-methylphenoxy)ethyl]-5-(trifluoromethyl)-2-benzimidazolyl]thio]-N-phenylacetamide IUPAC Name: 2-[1-[2-(3-methylphenoxy)ethyl]-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[1-[2-(3-methylphenoxy)ethyl]-5-(trifluoromethyl)benzimidazol-2-yl]thio]-N-phenyl-acetamide Formula: C25H22F3N3O2S MolecularWeight: 485.52129

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=C(C=C(C=C3)C(F)(F)F)N=C2SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=C(C=C(C=C3)C(F)(F)F)N=C2SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22F3N3O2S/c1-17-6-5-9-20(14-17)33-13-12-31-22-11-10-18(25(26,27)28)15-21(22)30-24(31)34-16-23(32)29-19-7-3-2-4-8-19/h2-11,14-15H,12-13,16H2,1H3,(H,29,32)