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In the title compound, C21H23NO3S, both the thia­zole and oxazolidine rings adopt twist conformations. The mean plane of the thia­zole ring makes a dihedral angle of 61.02 (7)° with the oxazolidine ring mean plane, and dihedral angles of 22.72 (6) and 75.07 (6)° with the benzene rings. The benzene rings are almost perpendicular to one another, making a dihedral angle of 89.14 (6)°. There are bifurcated intra­molecular C—H...O hydrogen bonds in the mol­ecular structure. In the crystal, mol­ecules are linked via C—H...π inter­actions, forming chains propagating along [100].

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In the title compound, C19H19NO3S, the thia­zole and oxazolidine rings each adopt an envelope conformation, with the S and O atoms as the respective flap atoms. The thia­zole and oxazolidine rings (all atoms) make a dihedral angle of 66.39 (11)° while the phenyl rings subtend a dihedral angle of 22.71 (10)°.
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