Crystal structure of 2-fluoro-N-(1,3-thiazol-2-yl)benzamide
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Abstract
In 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.
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