2-(4-methyl-1,3-thiazol-2-yl)-N'-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N'-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(4-methylthiazol-2-yl)-N'-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]acetohydrazide CAS Name: 2-(4-methyl-2-thiazolyl)-N'-[1-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]acetohydrazide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N'-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]acetohydrazide Traditional Name: 2-(4-methylthiazol-2-yl)-N'-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]acetohydrazide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC(=O)CN2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC(=O)CN2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2S/c1-14-13-26-19(20-14)11-17(24)21-22-18(25)12-23-9-7-16(8-10-23)15-5-3-2-4-6-15/h2-7,13H,8-12H2,1H3,(H,21,24)(H,22,25)