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

Systemtic Name: N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[5-(2-thienyl)-1H-pyrazol-3-yl]-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: 2-[1-[oxo-(2,3,4-trimethoxyphenyl)methyl]-4-piperidinyl]-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-4-thiazolecarboxamide IUPAC Name: N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-2-[1-(2,3,4-trimethoxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[5-(2-thienyl)-1H-pyrazol-3-yl]-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide Formula: C26H27N5O5S2 MolecularWeight: 553.65308

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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=NNC(=C4)C5=CC=CS5)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=NNC(=C4)C5=CC=CS5)OC)OC

InChI

InChI=1S/C26H27N5O5S2/c1-34-19-7-6-16(22(35-2)23(19)36-3)26(33)31-10-8-15(9-11-31)25-27-18(14-38-25)24(32)28-21-13-17(29-30-21)20-5-4-12-37-20/h4-7,12-15H,8-11H2,1-3H3,(H2,28,29,30,32)