Novel Thiazole Derivatives of Medicinal Potential: Synthesis and Modeling

32Citations
Citations of this article
64Readers
Mendeley users who have this article in their library.

Abstract

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.

Cite

CITATION STYLE

APA

Abdel-Sattar, N. E. A., El-Naggar, A. M., & Abdel-Mottaleb, M. S. A. (2017). Novel Thiazole Derivatives of Medicinal Potential: Synthesis and Modeling. Journal of Chemistry, 2017. https://doi.org/10.1155/2017/4102796

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free