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In the title compound, C 16 H 22 ClNS, the nine-membered 2,3-dihydro-1,3-benzothia­zole ring system is essentially planar, with a maximum deviation of 0.025 (2) Å for the N atom. Its plane is almost perpendicular to the main plane of the substituted cyclo­hexane ring, which adopts a chair conformation. In the crystal, the molecules are linked by C—H⋯π inter­actions.

4′-tert-Butyl-5-chloro-3H-spiro[1,3-benzothiazole-2,1′-cyclohexane]