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Figure 3 A view of the C—H⋯π (red dotted lines) and C—O⋯π (blue dotted lines) interactions, in the molecular structure of the title compound. Cg1 and Cg2 are the centroids of the (C7–C12) benzene ring and (N1/S1/C1–C3) thiazolidine ring, respectively. [Symmetry code: (ii) 3/2-x, 1/2+y, 1/2-z; (iii) 1-x, 2-y, −z.] |