N-(6-chloranylpyridin-3-yl)-2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(6-chloranylpyridin-3-yl)-2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(6-chloro-3-pyridyl)-2-[1-(3-phenylprop-2-ynoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(6-chloro-3-pyridinyl)-2-[1-(1-oxo-3-phenylprop-2-ynyl)-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(6-chloropyridin-3-yl)-2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(6-chloro-3-pyridyl)-2-[1-(3-phenylpropioloyl)-4-piperidyl]thiazole-4-carboxamide Formula: C23H19ClN4O2S MolecularWeight: 450.94056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O2S/c24-20-8-7-18(14-25-20)26-22(30)19-15-31-23(27-19)17-10-12-28(13-11-17)21(29)9-6-16-4-2-1-3-5-16/h1-5,7-8,14-15,17H,10-13H2,(H,26,30)