N-quinolin-8-yl-2-[1-[2-(trifluoromethyl)phenyl]carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-quinolin-8-yl-2-[1-[2-(trifluoromethyl)phenyl]carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(8-quinolyl)-2-[1-[2-(trifluoromethyl)benzoyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: 2-[1-[oxo-[2-(trifluoromethyl)phenyl]methyl]-4-piperidinyl]-N-(8-quinolinyl)-4-thiazolecarboxamide IUPAC Name: N-quinolin-8-yl-2-[1-[2-(trifluoromethyl)benzoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(8-quinolyl)-2-[1-[2-(trifluoromethyl)benzoyl]-4-piperidyl]thiazole-4-carboxamide Formula: C26H21F3N4O2S MolecularWeight: 510.53075

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CC=CC4=C3N=CC=C4)C(=O)C5=CC=CC=C5C(F)(F)F

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CC=CC4=C3N=CC=C4)C(=O)C5=CC=CC=C5C(F)(F)F

InChI

InChI=1S/C26H21F3N4O2S/c27-26(28,29)19-8-2-1-7-18(19)25(35)33-13-10-17(11-14-33)24-32-21(15-36-24)23(34)31-20-9-3-5-16-6-4-12-30-22(16)20/h1-9,12,15,17H,10-11,13-14H2,(H,31,34)