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

Systemtic Name: 2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(3-phenylprop-2-ynoyl)-4-piperidyl]-N-[2-(2-thienyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[1-(1-oxo-3-phenylprop-2-ynyl)-4-piperidinyl]-N-(2-thiophen-2-ylethyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(3-phenylpropioloyl)-4-piperidyl]-N-[2-(2-thienyl)ethyl]thiazole-4-carboxamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NCCC3=CC=CS3)C(=O)C#CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NCCC3=CC=CS3)C(=O)C#CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S2/c28-22(9-8-18-5-2-1-3-6-18)27-14-11-19(12-15-27)24-26-21(17-31-24)23(29)25-13-10-20-7-4-16-30-20/h1-7,16-17,19H,10-15H2,(H,25,29)