Acta Cryst. (2013). E69, o1208-o1209 [ doi:10.1107/S1600536813017704 ]
Abstract: The title compound, C35H28N4O6S, crystallizes with two molecules in the asymmetric unit. In both molecules, the piperidine ring adopts a shallow-chair conformation, the thiazole ring adopts a twisted conformation about the Cm-N bond (m = methine) and the pyrrole ring adopts an envelope conformation with the C atom shared with the thiazole ring as the flap. In the crystal, inversion dimers linked by pairs of C-HO interactions generate R22(34) loops for one of the asymmetric molecules. Further C-HO links also involving the other molecule lead to a three-dimesional network. The contribution of the highly disordered solvent to the scattering was removed with SQUEEZE option of PLATON [Spek (2009). Acta Cryst. D65, 148-155]. The solvent contribution is not included in the reported molecular weight and density.
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