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Figure 3 A view of the C—H⋯π interactions (dotted lines) in the crystal structure of the title compound. Cg1, Cg2 and Cg3 denotes centroid of the S1/N1/C1/C2/C7 thiazole ring, C2–C7 benzene ring and C8–C13 benzene ring, respectively. [Symmetry codes: (ii)-x, −y, 1 − z; (iii)-x, 1/2 + y, 3/2 − z]. |