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

Systemtic Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-phenyl-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-phenyl-1H-pyrazol-3-yl)-4-thiazolecarboxamide IUPAC Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[1-(2,3,4-trimethoxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide Formula: C28H29N5O5S MolecularWeight: 547.62536

Click to see the large picture

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=CC=C5)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H29N5O5S/c1-36-22-10-9-19(24(37-2)25(22)38-3)28(35)33-13-11-18(12-14-33)27-29-21(16-39-27)26(34)30-23-15-20(31-32-23)17-7-5-4-6-8-17/h4-10,15-16,18H,11-14H2,1-3H3,(H2,30,31,32,34)