N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoyl]-2-oxidanylidene-1H-pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoyl]-2-oxidanylidene-1H-pyridine-3-carbohydrazide Openeye Name: N'-[2-(2-morpholinothiazol-4-yl)acetyl]-2-oxo-1H-pyridine-3-carbohydrazide CAS Name: N'-[2-[2-(4-morpholinyl)-4-thiazolyl]-1-oxoethyl]-2-oxo-1H-pyridine-3-carbohydrazide IUPAC Name: N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]-2-oxo-1H-pyridine-3-carbohydrazide Traditional Name: 2-keto-N'-[2-(2-morpholinothiazol-4-yl)acetyl]-1H-pyridine-3-carbohydrazide Formula: C15H17N5O4S MolecularWeight: 363.39158

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)CC(=O)NNC(=O)C3=CC=CNC3=O

Isomeric SMILES

C1COCCN1C2=NC(=CS2)CC(=O)NNC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C15H17N5O4S/c21-12(18-19-14(23)11-2-1-3-16-13(11)22)8-10-9-25-15(17-10)20-4-6-24-7-5-20/h1-3,9H,4-8H2,(H,16,22)(H,18,21)(H,19,23)