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N-ethyl-N-(2-pyridin-2-ylethyl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

N-ethyl-N-(2-pyridin-2-ylethyl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-ethyl-N-(2-pyridin-2-ylethyl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-ethyl-N-[2-(2-pyridyl)ethyl]-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-ethyl-2-[1-[oxo-(2,3,4-trimethoxyphenyl)methyl]-4-piperidinyl]-N-[2-(2-pyridinyl)ethyl]-4-thiazolecarboxamide
IUPAC Name:N-ethyl-N-(2-pyridin-2-ylethyl)-2-[1-(2,3,4-trimethoxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-ethyl-N-[2-(2-pyridyl)ethyl]-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
Formula: C28H34N4O5S
MolecularWeight: 538.65836
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=CC=N1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=C(C(=C(C=C4)OC)OC)OC


Isomeric SMILES

CCN(CCC1=CC=CC=N1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=C(C(=C(C=C4)OC)OC)OC


InChI

InChI=1S/C28H34N4O5S/c1-5-31(17-13-20-8-6-7-14-29-20)28(34)22-18-38-26(30-22)19-11-15-32(16-12-19)27(33)21-9-10-23(35-2)25(37-4)24(21)36-3/h6-10,14,18-19H,5,11-13,15-17H2,1-4H3


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