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

Systemtic Name: 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-oxothiazolidin-3-yl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-2-(4-oxo-3-thiazolidinyl)acetohydrazide IUPAC Name: 2-(4-oxo-1,3-thiazolidin-3-yl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4S/c23-17(10-22-13-27-12-19(22)25)20-21-18(24)11-26-16-9-5-4-8-15(16)14-6-2-1-3-7-14/h1-9H,10-13H2,(H,20,23)(H,21,24)