N'-[(3-methoxy-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanehydrazide

Systemtic Name: N'-[(3-methoxy-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanehydrazide Openeye Name: N'-[(3-hydroxy-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-morpholinothiazol-4-yl)acetohydrazide CAS Name: N'-[(3-hydroxy-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[2-(4-morpholinyl)-4-thiazolyl]acetohydrazide IUPAC Name: N'-[(3-hydroxy-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetohydrazide Traditional Name: N'-[(3-hydroxy-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-morpholinothiazol-4-yl)acetohydrazide Formula: C17H20N4O5S MolecularWeight: 392.4295

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CC2=CSC(=N2)N3CCOCC3)C=C(C1=O)O

Isomeric SMILES

COC1=CC(=CNNC(=O)CC2=CSC(=N2)N3CCOCC3)C=C(C1=O)O

InChI

InChI=1S/C17H20N4O5S/c1-25-14-7-11(6-13(22)16(14)24)9-18-20-15(23)8-12-10-27-17(19-12)21-2-4-26-5-3-21/h6-7,9-10,18,22H,2-5,8H2,1H3,(H,20,23)