4-[(Benzoyloxy)ethanimidoyl]-2-[(4-chlorophenoxy)methyl]-1,3-thiazole

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Systematic / IUPAC Name: {[(E)-(1-{2-[(4-Chlorophenoxy)methyl]-1,3-thiazol-4-yl}ethylidene)amino]oxy}(phenyl)methanone

ID: Reference4768

Other Names: Ethanone, 1-{2-[(4-chlorophenoxy)methyl]-4-thiazolyl}, O-benzoyloxime, (1E)-

Formula: C19H15ClN2O3S

Spectral Data

4-[(Benzoyloxy)ethanimidoyl]-2-[(4-chlorophenoxy)methyl]-1,3-thiazole mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 119
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 5/10/2016 11:50:58 AM
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Identificators

InChI InChI=1S/C19H15ClN2O3S/c1-13(22-25-19(23)14-5-3-2-4-6-14)17-12-26-18(21-17)11-24-16-9-7-15(20)8-10-16/h2-10,12H,11H2,1H3/b22-13+
InChI Key HXSBYRWQSMGNBI-LPYMAVHISA-N
Canonical SMILES CC(=NOC(=O)C1=CC=CC=C1)C2=CSC(=N2)COC3=CC=C(C=C3)Cl
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Other Names Ethanone, 1-{2-[(4-chlorophenoxy)methyl]-4-thiazolyl}, O-benzoyloxime, (1E)-

In Other Databases

ChemSpider 4754000
PubChem 5932484