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N-(5-tert-butyl-1H-pyrazol-3-yl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

N-(5-tert-butyl-1H-pyrazol-3-yl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-(5-tert-butyl-1H-pyrazol-3-yl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(5-tert-butyl-1H-pyrazol-3-yl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-(5-tert-butyl-1H-pyrazol-3-yl)-2-[1-[oxo-(2,3,4-trimethoxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(5-tert-butyl-1H-pyrazol-3-yl)-2-[1-(2,3,4-trimethoxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(5-tert-butyl-1H-pyrazol-3-yl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
Formula: C26H33N5O5S
MolecularWeight: 527.63572
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=C(C(=C(C=C4)OC)OC)OC


Isomeric SMILES

CC(C)(C)C1=CC(=NN1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=C(C(=C(C=C4)OC)OC)OC


InChI

InChI=1S/C26H33N5O5S/c1-26(2,3)19-13-20(30-29-19)28-23(32)17-14-37-24(27-17)15-9-11-31(12-10-15)25(33)16-7-8-18(34-4)22(36-6)21(16)35-5/h7-8,13-15H,9-12H2,1-6H3,(H2,28,29,30,32)


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