Novel Thiazole Derivatives of Medicinal Potential: Synthesis and Modeling
Joint Authors
Abdel-Sattar, Nour E. A.
El-Naggar, Abeer M.
Abdel-Mottaleb, M. S. A.
Source
Issue
Vol. 2017, Issue 2017 (31 Dec. 2017), pp.1-11, 11 p.
Publisher
Hindawi Publishing Corporation
Publication Date
2017-07-24
Country of Publication
Egypt
No. of Pages
11
Main Subjects
Abstract EN
This paper reports on the synthesis of new thiazole derivatives that could be profitably exploited in medical treatment of tumors.
Molecular electronic structures have been modeled within density function theory (DFT) framework.
Reactivity indices obtained from the frontier orbital energies as well as electrostatic potential energy maps are discussed and correlated with the molecular structure.
X-ray crystallographic data of one of the new compounds is measured and used to support and verify the theoretical results.
American Psychological Association (APA)
Abdel-Sattar, Nour E. A.& El-Naggar, Abeer M.& Abdel-Mottaleb, M. S. A.. 2017. Novel Thiazole Derivatives of Medicinal Potential: Synthesis and Modeling. Journal of Chemistry،Vol. 2017, no. 2017, pp.1-11.
https://search.emarefa.net/detail/BIM-1171801
Modern Language Association (MLA)
Abdel-Sattar, Nour E. A.…[et al.]. Novel Thiazole Derivatives of Medicinal Potential: Synthesis and Modeling. Journal of Chemistry No. 2017 (2017), pp.1-11.
https://search.emarefa.net/detail/BIM-1171801
American Medical Association (AMA)
Abdel-Sattar, Nour E. A.& El-Naggar, Abeer M.& Abdel-Mottaleb, M. S. A.. Novel Thiazole Derivatives of Medicinal Potential: Synthesis and Modeling. Journal of Chemistry. 2017. Vol. 2017, no. 2017, pp.1-11.
https://search.emarefa.net/detail/BIM-1171801
Data Type
Journal Articles
Language
English
Notes
Includes bibliographical references
Record ID
BIM-1171801