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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 center dot center dot center dot O and C-H center dot center dot center dot F hydrogen bonds, forming a three-dimensional network. The unit cell contains six voids of 57 angstrom(3), but the residual electron density (highest peak = 0.23 e angstrom(-3) and deepest hole = -0.19 e angstrom(-3)) in the difference Fourier map suggests no solvent molecule occupies this void.

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Q3

Source

Acta Crystallographica Section E-Crystallographic Communications

Volume

69

Issue

8

Start Page

O1229

End Page

+

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