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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=O)CC2=NC(=CS2)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=O)CC2=NC(=CS2)C)C=C1

InChI

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