ethyl 4-[2-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[2-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-[2-(2-morpholinothiazol-4-yl)acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-[2-(4-morpholinyl)-4-thiazolyl]-1-oxoethyl]hydrazo]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-keto-4-[N'-[2-(2-morpholinothiazol-4-yl)acetyl]hydrazino]butyric acid ethyl ester Formula: C15H22N4O5S MolecularWeight: 370.42398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NNC(=O)CC1=CSC(=N1)N2CCOCC2

Isomeric SMILES

CCOC(=O)CCC(=O)NNC(=O)CC1=CSC(=N1)N2CCOCC2

InChI

InChI=1S/C15H22N4O5S/c1-2-24-14(22)4-3-12(20)17-18-13(21)9-11-10-25-15(16-11)19-5-7-23-8-6-19/h10H,2-9H2,1H3,(H,17,20)(H,18,21)