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

Systemtic Name: N'-[2-(4-phenyl-1,3-thiazol-2-yl)ethanoyl]butanehydrazide Openeye Name: N'-[2-(4-phenylthiazol-2-yl)acetyl]butanehydrazide CAS Name: N'-[1-oxo-2-(4-phenyl-2-thiazolyl)ethyl]butanehydrazide IUPAC Name: N'-[2-(4-phenyl-1,3-thiazol-2-yl)acetyl]butanehydrazide Traditional Name: N'-[2-(4-phenylthiazol-2-yl)acetyl]butyrohydrazide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NNC(=O)CC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NNC(=O)CC1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C15H17N3O2S/c1-2-6-13(19)17-18-14(20)9-15-16-12(10-21-15)11-7-4-3-5-8-11/h3-5,7-8,10H,2,6,9H2,1H3,(H,17,19)(H,18,20)