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

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

Systemtic Name:N-(2-aminocarbonylthiophen-3-yl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(2-carbamoyl-3-thienyl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-(2-carbamoyl-3-thiophenyl)-2-[1-[oxo-(2,3,4-trimethoxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(2-carbamoylthiophen-3-yl)-2-[1-(2,3,4-trimethoxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(2-carbamoyl-3-thienyl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
Formula: C24H26N4O6S2
MolecularWeight: 530.61644
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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=C(SC=C4)C(=O)N)OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C24H26N4O6S2/c1-32-17-5-4-14(18(33-2)19(17)34-3)24(31)28-9-6-13(7-10-28)23-27-16(12-36-23)22(30)26-15-8-11-35-20(15)21(25)29/h4-5,8,11-13H,6-7,9-10H2,1-3H3,(H2,25,29)(H,26,30)


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