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

Systemtic Name: N'-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoyl]-2-(2-phenoxyethoxy)benzohydrazide Openeye Name: N'-[2-(4-oxothiazolidin-3-yl)acetyl]-2-(2-phenoxyethoxy)benzohydrazide CAS Name: N'-[1-oxo-2-(4-oxo-3-thiazolidinyl)ethyl]-2-(2-phenoxyethoxy)benzohydrazide IUPAC Name: N'-[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]-2-(2-phenoxyethoxy)benzohydrazide Traditional Name: N'-[2-(4-ketothiazolidin-3-yl)acetyl]-2-(2-phenoxyethoxy)benzohydrazide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O5S/c24-18(12-23-14-29-13-19(23)25)21-22-20(26)16-8-4-5-9-17(16)28-11-10-27-15-6-2-1-3-7-15/h1-9H,10-14H2,(H,21,24)(H,22,26)