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N-(2-methoxy-6-methyl-phenyl)-2-[1-[2-(4-methylsulfanylphenyl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

N-(2-methoxy-6-methyl-phenyl)-2-[1-[2-(4-methylsulfanylphenyl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-(2-methoxy-6-methyl-phenyl)-2-[1-[2-(4-methylsulfanylphenyl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(2-methoxy-6-methyl-phenyl)-2-[1-[2-(4-methylsulfanylphenyl)acetyl]-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-(2-methoxy-6-methylphenyl)-2-[1-[2-[4-(methylthio)phenyl]-1-oxoethyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(2-methoxy-6-methylphenyl)-2-[1-[2-(4-methylsulfanylphenyl)acetyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(2-methoxy-6-methyl-phenyl)-2-[1-[2-[4-(methylthio)phenyl]acetyl]-4-piperidyl]thiazole-4-carboxamide
Formula: C26H29N3O3S2
MolecularWeight: 495.65676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CC=C(C=C4)SC


Isomeric SMILES

CC1=C(C(=CC=C1)OC)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CC=C(C=C4)SC


InChI

InChI=1S/C26H29N3O3S2/c1-17-5-4-6-22(32-2)24(17)28-25(31)21-16-34-26(27-21)19-11-13-29(14-12-19)23(30)15-18-7-9-20(33-3)10-8-18/h4-10,16,19H,11-15H2,1-3H3,(H,28,31)


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