Evaluating competing intermolecular interactions through molecular electrostatic potentials and hydrogen-bond propensities
The structural chemistry of six thiazole amides has been explored using experimental
crystallographic data, and a combination of calculated hydrogen-bond propensities (HBPs) …
crystallographic data, and a combination of calculated hydrogen-bond propensities (HBPs) …
L-Proline catalyzed efficient and convenient synthesis of substituted 2H-chromenes by three-component reaction
A convenient and efficient method is described for the synthesis of alkoxy substituted 2H-
chromens by l-proline catalyzed reaction of salicylaldehydes with diketone in alcohol. The …
chromens by l-proline catalyzed reaction of salicylaldehydes with diketone in alcohol. The …
Crystal structure of 2-fluoro-N-(1, 3-thiazol-2-yl) benzamide
R Moreno-Fuquen, JC Castillo, D Becerra… - Structure …, 2015 - journals.iucr.org
In the title compound, C10H7FN2OS, the mean plane of the central amide fragment (rms
deviation= 0.048 Å) makes dihedral angles of 35.28 (8) and 10.14 (12)° with those of the …
deviation= 0.048 Å) makes dihedral angles of 35.28 (8) and 10.14 (12)° with those of the …
Computational studies on the conformational preference of N‐(Thiazol‐2‐yl) benzamide
Abstract N‐(Thiazol‐2‐yl) benzamide 1 substructures are found in some of bioactive
compounds. In some of protein/ligand co‐crystals, the 1 moiety adopts a conformer in which …
compounds. In some of protein/ligand co‐crystals, the 1 moiety adopts a conformer in which …