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

Systemtic Name: N'-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(2-phenylthiazol-4-yl)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(2-phenylthiazol-4-yl)acetyl]picolinohydrazide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H14N4O2S/c22-15(20-21-16(23)14-8-4-5-9-18-14)10-13-11-24-17(19-13)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,20,22)(H,21,23)