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2-[1-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide

2-[1-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name:2-[1-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide
Openeye Name:2-[1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-4-piperidyl]-N-[(4-methoxyphenyl)methyl]thiazole-4-carboxamide
CAS Name:2-[1-[2-[2-(2-methoxyethoxy)ethoxy]-1-oxoethyl]-4-piperidinyl]-N-[(4-methoxyphenyl)methyl]-4-thiazolecarboxamide
IUPAC Name:2-[1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide
Traditional Name:2-[1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-4-piperidyl]-N-p-anisyl-thiazole-4-carboxamide
Formula: C24H33N3O6S
MolecularWeight: 491.60032
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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)OC


Isomeric SMILES

COCCOCCOCC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)OC


InChI

InChI=1S/C24H33N3O6S/c1-30-11-12-32-13-14-33-16-22(28)27-9-7-19(8-10-27)24-26-21(17-34-24)23(29)25-15-18-3-5-20(31-2)6-4-18/h3-6,17,19H,7-16H2,1-2H3,(H,25,29)


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