N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanehydrazide

Systemtic Name: N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanehydrazide Openeye Name: N'-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-morpholinothiazol-4-yl)acetohydrazide CAS Name: N'-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-[2-(4-morpholinyl)-4-thiazolyl]acetohydrazide IUPAC Name: N'-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetohydrazide Traditional Name: N'-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-morpholinothiazol-4-yl)acetohydrazide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O4S/c1-24-14-2-3-15(22)12(8-14)10-18-20-16(23)9-13-11-26-17(19-13)21-4-6-25-7-5-21/h2-3,8,10-11,18H,4-7,9H2,1H3,(H,20,23)