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

Systemtic Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-morpholinothiazol-4-yl)-N'-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-[2-(4-morpholinyl)-4-thiazolyl]-N'-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N'-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-morpholinothiazol-4-yl)acetohydrazide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=O)CC2=CSC(=N2)N3CCOCC3)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=O)CC2=CSC(=N2)N3CCOCC3)C=C1

InChI

InChI=1S/C19H24N4O4S/c1-2-7-27-16-4-3-14(17(24)11-16)12-20-22-18(25)10-15-13-28-19(21-15)23-5-8-26-9-6-23/h3-4,11-13,20H,2,5-10H2,1H3,(H,22,25)