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

Systemtic Name: 2-(1-cyclohexylcarbonylpiperidin-4-yl)-N-(2-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-(2-methoxy-3-pyridyl)thiazole-4-carboxamide CAS Name: 2-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-N-(2-methoxy-3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N-(2-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-(2-methoxy-3-pyridyl)thiazole-4-carboxamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=C(C=CC=N1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C22H28N4O3S/c1-29-20-17(8-5-11-23-20)24-19(27)18-14-30-21(25-18)15-9-12-26(13-10-15)22(28)16-6-3-2-4-7-16/h5,8,11,14-16H,2-4,6-7,9-10,12-13H2,1H3,(H,24,27)