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Structure of investigated compounds. R= a) H, b) 2-CH3, c) 2,3-(CH3)2, d) 2,4-(CH3)2, e) 2,6-(CH3)2, f) 3,4-(CH3)2, g) 3,5-(CH3)2, h) 2-OCH3, i) 3-OCH3, j) 4-OCH3, k) 2-Cl, l) 3-Cl, m) 4-Cl. |
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| Part of: Drapak І, Zimenkovsky B, Perekhoda L, Yeromina H, Lipakova K, Demchuk I, Rakhimova M (2019) QSAR-analysis of 1-[2-(R-phenylimino)-4-methyl-3-(3-[morpholine-4-yl]propyl)-2,3-dihydro-1,3-thiazol-5-yl]ethane-1-one’s derivatives as potential antioxidants. Pharmacia 66(1): 33-40. https://doi.org/10.3897/pharmacia.66.e35083 |