N'-[2-(3,5-dimethylphenoxy)ethanoyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanehydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(2-oxothiazolidin-3-yl)acetohydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-2-(2-oxo-3-thiazolidinyl)acetohydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetohydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(2-ketothiazolidin-3-yl)acetohydrazide Formula: C15H19N3O4S MolecularWeight: 337.39406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)CN2CCSC2=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)CN2CCSC2=O)C

InChI

InChI=1S/C15H19N3O4S/c1-10-5-11(2)7-12(6-10)22-9-14(20)17-16-13(19)8-18-3-4-23-15(18)21/h5-7H,3-4,8-9H2,1-2H3,(H,16,19)(H,17,20)