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

Systemtic Name: N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylthiazol-2-yl)acetohydrazide CAS Name: N'-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-phenyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylthiazol-2-yl)acetohydrazide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=O)CC2=NC(=CS2)C3=CC=CC=C3)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=O)CC2=NC(=CS2)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C21H21N3O3S/c1-2-10-27-17-9-8-16(19(25)11-17)13-22-24-20(26)12-21-23-18(14-28-21)15-6-4-3-5-7-15/h3-9,11,13-14,22H,2,10,12H2,1H3,(H,24,26)