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

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-morpholinopropyl)-2-[1-(3-phenylprop-2-ynoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-[3-(4-morpholinyl)propyl]-2-[1-(1-oxo-3-phenylprop-2-ynyl)-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-morpholinopropyl)-2-[1-(3-phenylpropioloyl)-4-piperidyl]thiazole-4-carboxamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NCCCN3CCOCC3)C(=O)C#CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NCCCN3CCOCC3)C(=O)C#CC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O3S/c30-23(8-7-20-5-2-1-3-6-20)29-13-9-21(10-14-29)25-27-22(19-33-25)24(31)26-11-4-12-28-15-17-32-18-16-28/h1-3,5-6,19,21H,4,9-18H2,(H,26,31)