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

Systemtic Name: N-ethyl-2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-ethyl-2-[1-(3-phenylprop-2-ynoyl)-4-piperidyl]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide CAS Name: N-ethyl-2-[1-(1-oxo-3-phenylprop-2-ynyl)-4-piperidinyl]-N-[2-(2-pyridinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: N-ethyl-2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-ethyl-2-[1-(3-phenylpropioloyl)-4-piperidyl]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide Formula: C27H28N4O2S MolecularWeight: 472.60182

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=CC=N1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C#CC4=CC=CC=C4

Isomeric SMILES

CCN(CCC1=CC=CC=N1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C#CC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O2S/c1-2-30(19-15-23-10-6-7-16-28-23)27(33)24-20-34-26(29-24)22-13-17-31(18-14-22)25(32)12-11-21-8-4-3-5-9-21/h3-10,16,20,22H,2,13-15,17-19H2,1H3