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

Systemtic Name: 2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-N-(3-propoxypropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(3-phenylprop-2-ynoyl)-4-piperidyl]-N-(3-propoxypropyl)thiazole-4-carboxamide CAS Name: 2-[1-(1-oxo-3-phenylprop-2-ynyl)-4-piperidinyl]-N-(3-propoxypropyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-N-(3-propoxypropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(3-phenylpropioloyl)-4-piperidyl]-N-(3-propoxypropyl)thiazole-4-carboxamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCNC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)C#CC3=CC=CC=C3

Isomeric SMILES

CCCOCCCNC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3S/c1-2-16-30-17-6-13-25-23(29)21-18-31-24(26-21)20-11-14-27(15-12-20)22(28)10-9-19-7-4-3-5-8-19/h3-5,7-8,18,20H,2,6,11-17H2,1H3,(H,25,29)