Moreno-Fuquen, RodolfoCastillo, Juan C.Becerra, DianaCamargo, HernandoHenao, José A.2019-12-172019-12-172015-10-24http://hdl.handle.net/11634/20375In the title compound, C10H7FN2OS, the mean plane of the central amide fragment (r.m.s. deviation = 0.048 A˚ ) makes dihedral angles of 35.28 (8) and 10.14 (12) with those of the fluorobenzene and thiazole rings, respectively. The thiazole S and amide O atoms lie to the same side of the molecule. In the crystal, pairs of N—HN hydrogen bonds connect the molecules into inversion dimers with R2 2 (8) motifs, and weak C—HO interactions connect the molecules into C(6) [001] chains. Together, the N—HN and C—HO hydrogen bonds generate (100) sheets.application/pdfAtribución-NoComercial-CompartirIgual 2.5 Colombiahttp://creativecommons.org/licenses/by-nc-sa/2.5/co/Crystal structure of 2-fluoro-N-(1,3-thiazol-2-yl)benzamideCrystal structureThiazole derivativesCancer cell-growth inhibitorsCarboxamides1,3-ThiazoleBenzamideHydrogen bondinghttps://doi.org/10.1107/S2056989015019192Generación de Nuevo Conocimiento: Artículos publicados en revistas especializadas - Electrónicos