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

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

Systemtic Name:N-(2-ethanoylphenyl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(2-acetylphenyl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-(2-acetylphenyl)-2-[1-[oxo-(2,3,4-trimethoxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(2-acetylphenyl)-2-[1-(2,3,4-trimethoxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(2-acetylphenyl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
Formula: C27H29N3O6S
MolecularWeight: 523.60066
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=C(C(=C(C=C4)OC)OC)OC


Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=C(C(=C(C=C4)OC)OC)OC


InChI

InChI=1S/C27H29N3O6S/c1-16(31)18-7-5-6-8-20(18)28-25(32)21-15-37-26(29-21)17-11-13-30(14-12-17)27(33)19-9-10-22(34-2)24(36-4)23(19)35-3/h5-10,15,17H,11-14H2,1-4H3,(H,28,32)


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