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

Systemtic Name: 2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-N-pyridin-3-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(3-phenylprop-2-ynoyl)-4-piperidyl]-N-(3-pyridyl)thiazole-4-carboxamide CAS Name: 2-[1-(1-oxo-3-phenylprop-2-ynyl)-4-piperidinyl]-N-(3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-N-pyridin-3-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(3-phenylpropioloyl)-4-piperidyl]-N-(3-pyridyl)thiazole-4-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CN=CC=C3)C(=O)C#CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CN=CC=C3)C(=O)C#CC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c28-21(9-8-17-5-2-1-3-6-17)27-13-10-18(11-14-27)23-26-20(16-30-23)22(29)25-19-7-4-12-24-15-19/h1-7,12,15-16,18H,10-11,13-14H2,(H,25,29)