N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C17H22N4O2S/c1-13-5-8-20(9-6-13)10-14-12-24-17(18-14)19-15(22)11-21-7-3-2-4-16(21)23/h2-4,7,12-13H,5-6,8-11H2,1H3,(H,18,19,22)