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N'-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanehydrazide

N'-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanehydrazide

Systemtic Name:N'-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanehydrazide
Openeye Name:N'-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-phenylthiazol-4-yl)acetohydrazide
CAS Name:N'-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-phenyl-4-thiazolyl)acetohydrazide
IUPAC Name:N'-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetohydrazide
Traditional Name:N'-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-phenylthiazol-4-yl)acetohydrazide
Formula: C20H19N3O2S
MolecularWeight: 365.44876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)CC2=CSC(=N2)C3=CC=CC=C3)C=C(C1=O)C


Isomeric SMILES

CC1=CC(=CNNC(=O)CC2=CSC(=N2)C3=CC=CC=C3)C=C(C1=O)C


InChI

InChI=1S/C20H19N3O2S/c1-13-8-15(9-14(2)19(13)25)11-21-23-18(24)10-17-12-26-20(22-17)16-6-4-3-5-7-16/h3-9,11-12,21H,10H2,1-2H3,(H,23,24)


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