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2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-N-(1H-pyrazol-5-yl)-1,3-thiazole-4-carboxamide

2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-N-(1H-pyrazol-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name:2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-N-(1H-pyrazol-5-yl)-1,3-thiazole-4-carboxamide
Openeye Name:2-[1-(3-phenylprop-2-ynoyl)-4-piperidyl]-N-(1H-pyrazol-5-yl)thiazole-4-carboxamide
CAS Name:2-[1-(1-oxo-3-phenylprop-2-ynyl)-4-piperidinyl]-N-(1H-pyrazol-5-yl)-4-thiazolecarboxamide
IUPAC Name:2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-N-(1H-pyrazol-5-yl)-1,3-thiazole-4-carboxamide
Traditional Name:2-[1-(3-phenylpropioloyl)-4-piperidyl]-N-(1H-pyrazol-5-yl)thiazole-4-carboxamide
Formula: C21H19N5O2S
MolecularWeight: 405.47286
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CC=NN3)C(=O)C#CC4=CC=CC=C4


Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CC=NN3)C(=O)C#CC4=CC=CC=C4


InChI

InChI=1S/C21H19N5O2S/c27-19(7-6-15-4-2-1-3-5-15)26-12-9-16(10-13-26)21-23-17(14-29-21)20(28)24-18-8-11-22-25-18/h1-5,8,11,14,16H,9-10,12-13H2,(H2,22,24,25,28)


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