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N-(6-methoxypyridin-3-yl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

N-(6-methoxypyridin-3-yl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-(6-methoxypyridin-3-yl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(6-methoxy-3-pyridyl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-(6-methoxy-3-pyridinyl)-2-[1-[oxo-(2,3,4-trimethoxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(6-methoxypyridin-3-yl)-2-[1-(2,3,4-trimethoxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(6-methoxy-3-pyridyl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
Formula: C25H28N4O6S
MolecularWeight: 512.57802
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CN=C(C=C4)OC)OC)OC


Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CN=C(C=C4)OC)OC)OC


InChI

InChI=1S/C25H28N4O6S/c1-32-19-7-6-17(21(34-3)22(19)35-4)25(31)29-11-9-15(10-12-29)24-28-18(14-36-24)23(30)27-16-5-8-20(33-2)26-13-16/h5-8,13-15H,9-12H2,1-4H3,(H,27,30)


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