2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-[(5-phenyl-1H-imidazol-2-yl)thio]-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-[(5-phenyl-1H-imidazol-2-yl)thio]-N-[2-(trifluoromethoxy)benzyl]acetamide Formula: C19H16F3N3O2S MolecularWeight: 407.40945

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)NCC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)NCC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C19H16F3N3O2S/c20-19(21,22)27-16-9-5-4-8-14(16)10-23-17(26)12-28-18-24-11-15(25-18)13-6-2-1-3-7-13/h1-9,11H,10,12H2,(H,23,26)(H,24,25)