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In the title compound, C24H20N2O5S·C3H7NO, a benzene ring is positioned axially to the pyrimidine ring, which adopts a twist-boat conformation, and is inclined to its mean plane by 85.36 (7)°. In the crystal, inter­molecular C—H...O inter­actions result in centrosymmetric head-to-head dimers with an R22(14) graph-set motif along the b axis. Pairs of C—H...O and O—H...O hydrogen bonds form centrosymmetric head-to-head dimers about inversion centres, corresponding to an R22(7) graph-set motif along the a axis.

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In the title compound, C26H26N2O6S, the benzene ring is positioned axially to the thia­zolopyrimidine ring and bis­ects it with a dihedral angle of 80.94 (7)°. The pyrimidine ring adopts a flattened boat conformation. In the crystal, pairs of bifurcated C—H...O hydrogen bonds link the mol­ecules into chains along the c axis.
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