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N-(2-methoxypyridin-3-yl)-2-[1-[2-(4-methylsulfanylphenyl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

N-(2-methoxypyridin-3-yl)-2-[1-[2-(4-methylsulfanylphenyl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-(2-methoxypyridin-3-yl)-2-[1-[2-(4-methylsulfanylphenyl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(2-methoxy-3-pyridyl)-2-[1-[2-(4-methylsulfanylphenyl)acetyl]-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-(2-methoxy-3-pyridinyl)-2-[1-[2-[4-(methylthio)phenyl]-1-oxoethyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(2-methoxypyridin-3-yl)-2-[1-[2-(4-methylsulfanylphenyl)acetyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(2-methoxy-3-pyridyl)-2-[1-[2-[4-(methylthio)phenyl]acetyl]-4-piperidyl]thiazole-4-carboxamide
Formula: C24H26N4O3S2
MolecularWeight: 482.61824
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CC=C(C=C4)SC


Isomeric SMILES

COC1=C(C=CC=N1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CC=C(C=C4)SC


InChI

InChI=1S/C24H26N4O3S2/c1-31-23-19(4-3-11-25-23)26-22(30)20-15-33-24(27-20)17-9-12-28(13-10-17)21(29)14-16-5-7-18(32-2)8-6-16/h3-8,11,15,17H,9-10,12-14H2,1-2H3,(H,26,30)


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