Molecular docking and quantum chemical calculations of 4-methoxy-{2-[3-(4-chlorophenyl)-5-(4-(propane-2-yl) PHENYL)-4, 5-dihydro-1H-pyrazol-1-yl]- 1, 3-thiazol-4-yl}phenol

Author:

Viji A.,Balachandran V.,Babiyana S.,Narayana B.,Saliyan Vinutha V.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference63 articles.

1. Synthesis, biological evaluation and in silico studies of tetrazole-heterocycle hybrids;Sribalan;J. Mol. Struct.,2019

2. Novel thiazole derivatives of medicinal potential:synthesis and modeling;Abdel-Sattar;J. Chem.,2017

3. 2-Amino-4-(4-methoxyphenyl)-thiazole as a novel corrosion inhibitor for mild steel in acidic medium;Gong;Prog. Org. Coat.,2019

4. Spectroscopic (FT-IR, FT-Raman, NMR) investigations, MEP and magnetic susceptibility of 2,3-d∖Diphenyl-5-(thiophen-2-ylmethylidene)-2,5-dihydro-1,2,4-triazin-6(1h)-one;Murali;Elixir Computational Physics,2017

5. Scaled quantum chemical calculations and FTIR, FT-Raman spectra, NBO, thermodynamical behavior, HOMO-LUMO and electronic structure calculatuions on 4-(dimethylamine) benzophenone;Karnan;Elixir Vib. Spectrosc.,2016

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