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N-[(4-methoxyphenyl)methyl]-2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide

N-[(4-methoxyphenyl)methyl]-2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-[(4-methoxyphenyl)methyl]-2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-[(4-methoxyphenyl)methyl]-2-[1-(3-phenylprop-2-ynoyl)-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-[(4-methoxyphenyl)methyl]-2-[1-(1-oxo-3-phenylprop-2-ynyl)-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-[(4-methoxyphenyl)methyl]-2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-p-anisyl-2-[1-(3-phenylpropioloyl)-4-piperidyl]thiazole-4-carboxamide
Formula: C26H25N3O3S
MolecularWeight: 459.56
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C#CC4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C#CC4=CC=CC=C4


InChI

InChI=1S/C26H25N3O3S/c1-32-22-10-7-20(8-11-22)17-27-25(31)23-18-33-26(28-23)21-13-15-29(16-14-21)24(30)12-9-19-5-3-2-4-6-19/h2-8,10-11,18,21H,13-17H2,1H3,(H,27,31)


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