2-(4-methylphenyl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-1,3-thiazole-4-carbohydrazide

Systemtic Name: 2-(4-methylphenyl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-1,3-thiazole-4-carbohydrazide Openeye Name: N'-[2-(2-oxo-1-pyridyl)acetyl]-2-(p-tolyl)thiazole-4-carbohydrazide CAS Name: 2-(4-methylphenyl)-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-4-thiazolecarbohydrazide IUPAC Name: 2-(4-methylphenyl)-N'-[2-(2-oxopyridin-1-yl)acetyl]-1,3-thiazole-4-carbohydrazide Traditional Name: N'-[2-(2-keto-1-pyridyl)acetyl]-2-(p-tolyl)thiazole-4-carbohydrazide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C18H16N4O3S/c1-12-5-7-13(8-6-12)18-19-14(11-26-18)17(25)21-20-15(23)10-22-9-3-2-4-16(22)24/h2-9,11H,10H2,1H3,(H,20,23)(H,21,25)