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N-(2-methoxypyridin-3-yl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

N-(2-methoxypyridin-3-yl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-(2-methoxypyridin-3-yl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(2-methoxy-3-pyridyl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-(2-methoxy-3-pyridinyl)-2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(2-methoxypyridin-3-yl)-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(2-methoxy-3-pyridyl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide
Formula: C25H29N7O3S
MolecularWeight: 507.60786
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5


Isomeric SMILES

COC1=C(C=CC=N1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5


InChI

InChI=1S/C25H29N7O3S/c1-35-23-19(5-4-10-27-23)28-22(33)20-17-36-24(29-20)18-7-11-31(12-8-18)25(34)32-15-13-30(14-16-32)21-6-2-3-9-26-21/h2-6,9-10,17-18H,7-8,11-16H2,1H3,(H,28,33)


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