N-(4-ethoxyphenyl)-4-[1-[[2-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]piperidine-1-carbothioamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[1-[[2-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-(4-ethoxyphenyl)-4-[1-[[2-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]piperidine-1-carbothioamide CAS Name: N-(4-ethoxyphenyl)-4-[1-[[2-(trifluoromethyl)phenyl]methyl]-2-imidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(4-ethoxyphenyl)-4-[1-[[2-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-p-phenetyl-4-[1-[2-(trifluoromethyl)benzyl]imidazol-2-yl]piperidine-1-carbothioamide Formula: C25H27F3N4OS MolecularWeight: 488.56829

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC=CN3CC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC=CN3CC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C25H27F3N4OS/c1-2-33-21-9-7-20(8-10-21)30-24(34)31-14-11-18(12-15-31)23-29-13-16-32(23)17-19-5-3-4-6-22(19)25(26,27)28/h3-10,13,16,18H,2,11-12,14-15,17H2,1H3,(H,30,34)