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Acta Cryst. (2013). E69, o1229  [ doi:10.1107/S1600536813018576 ]


S. T. Çelikesir, M. Akkurt, G. C. Üstündag and O. Büyükgüngör

Abstract: In the title compound, C24H24FN3O2S, the 1,3-thiazolidine ring adopts an envelope conformation with the S atom as the flap, while the cyclohexane ring is in a chair conformation. In the crystal, molecules are linked by N-H...O and C-H...F hydrogen bonds, forming a three-dimensional network. The unit cell contains six voids of 57 Å3, but the residual electron density (highest peak = 0.23 e Å-3 and deepest hole = -0.19 e Å-3) in the difference Fourier map suggests no solvent molecule occupies this void.

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