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

Systemtic Name: 4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-N-[2-(trifluoromethyl)phenyl]piperidine-1-carbothioamide Openeye Name: 4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-N-[2-(trifluoromethyl)phenyl]piperidine-1-carbothioamide CAS Name: 4-[1-(2-methoxyethoxymethyl)-2-imidazolyl]-N-[2-(trifluoromethyl)phenyl]-1-piperidinecarbothioamide IUPAC Name: 4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-N-[2-(trifluoromethyl)phenyl]piperidine-1-carbothioamide Traditional Name: 4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-N-[2-(trifluoromethyl)phenyl]piperidine-1-carbothioamide Formula: C20H25F3N4O2S MolecularWeight: 442.49831

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCN1C=CN=C1C2CCN(CC2)C(=S)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

COCCOCN1C=CN=C1C2CCN(CC2)C(=S)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H25F3N4O2S/c1-28-12-13-29-14-27-11-8-24-18(27)15-6-9-26(10-7-15)19(30)25-17-5-3-2-4-16(17)20(21,22)23/h2-5,8,11,15H,6-7,9-10,12-14H2,1H3,(H,25,30)