2-(1-cyclohexylcarbonylpiperidin-4-yl)-N-quinolin-8-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-cyclohexylcarbonylpiperidin-4-yl)-N-quinolin-8-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-(8-quinolyl)thiazole-4-carboxamide CAS Name: 2-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-N-(8-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N-quinolin-8-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-(8-quinolyl)thiazole-4-carboxamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H28N4O2S/c30-23(27-20-10-4-8-17-9-5-13-26-22(17)20)21-16-32-24(28-21)18-11-14-29(15-12-18)25(31)19-6-2-1-3-7-19/h4-5,8-10,13,16,18-19H,1-3,6-7,11-12,14-15H2,(H,27,30)