2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N'-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N'-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(2-morpholinothiazol-4-yl)-N'-[2-(2-oxopyrrolidin-1-yl)acetyl]acetohydrazide CAS Name: 2-[2-(4-morpholinyl)-4-thiazolyl]-N'-[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]acetohydrazide IUPAC Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N'-[2-(2-oxopyrrolidin-1-yl)acetyl]acetohydrazide Traditional Name: N'-[2-(2-ketopyrrolidino)acetyl]-2-(2-morpholinothiazol-4-yl)acetohydrazide Formula: C15H21N5O4S MolecularWeight: 367.42334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NNC(=O)CC2=CSC(=N2)N3CCOCC3

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NNC(=O)CC2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C15H21N5O4S/c21-12(17-18-13(22)9-20-3-1-2-14(20)23)8-11-10-25-15(16-11)19-4-6-24-7-5-19/h10H,1-9H2,(H,17,21)(H,18,22)