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In the title compound, C14H18ClNS, the 2,3-dihydro-1,3-thia­zole ring adopts an envelope with the S,N-bound C atom at the flap and the cyclo­hexane ring adopts a chair conformation. In the crystal, N—H...S hydrogen bonds with C(5) motifs connect the mol­ecules into chains parallel to the c axis.

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In the title compound, C16H22ClNS, 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.
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