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

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-methylthiazol-4-yl)-N'-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-methyl-4-thiazolyl)-N'-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-methyl-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-methylthiazol-4-yl)acetohydrazide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-3-6-22-14-5-4-12(15(20)8-14)9-17-19-16(21)7-13-10-23-11(2)18-13/h4-5,8-10,17H,3,6-7H2,1-2H3,(H,19,21)