2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-[6-(1-piperidyl)-3-pyridyl]acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[6-(1-piperidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(6-piperidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(6-piperidino-3-pyridyl)acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CN=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C16H20N4O2S/c1-12-11-23-16(22)20(12)10-15(21)18-13-5-6-14(17-9-13)19-7-3-2-4-8-19/h5-6,9,11H,2-4,7-8,10H2,1H3,(H,18,21)