2-(4-methyl-1,3-thiazol-2-yl)-N'-[2-(4-pyridin-2-ylpiperazin-1-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N'-[2-(4-pyridin-2-ylpiperazin-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(4-methylthiazol-2-yl)-N'-[2-[4-(2-pyridyl)piperazin-1-yl]acetyl]acetohydrazide CAS Name: 2-(4-methyl-2-thiazolyl)-N'-[1-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]acetohydrazide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N'-[2-(4-pyridin-2-ylpiperazin-1-yl)acetyl]acetohydrazide Traditional Name: 2-(4-methylthiazol-2-yl)-N'-[2-[4-(2-pyridyl)piperazino]acetyl]acetohydrazide Formula: C17H22N6O2S MolecularWeight: 374.46058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC(=O)CN2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC(=O)CN2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C17H22N6O2S/c1-13-12-26-17(19-13)10-15(24)20-21-16(25)11-22-6-8-23(9-7-22)14-4-2-3-5-18-14/h2-5,12H,6-11H2,1H3,(H,20,24)(H,21,25)