N'-[2-(4-ethylphenoxy)ethanoyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(4-oxothiazolidin-3-yl)acetohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-(4-oxo-3-thiazolidinyl)acetohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(4-ketothiazolidin-3-yl)acetohydrazide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CN2CSCC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CN2CSCC2=O

InChI

InChI=1S/C15H19N3O4S/c1-2-11-3-5-12(6-4-11)22-8-14(20)17-16-13(19)7-18-10-23-9-15(18)21/h3-6H,2,7-10H2,1H3,(H,16,19)(H,17,20)