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In the title compound, C 26 H 26 N 2 O 2 S, the dihedral angle between the benzothia­zole and coumarin rings is 8.34 (7)°, indicating that the overall benzothia­zole substituent is almost coplanar with the coumarin rings. An intra­molecular S⋯O [2.813 (1) Å] contact may help to stabilize the mol­ecular conformation. In the crystal structure, π–π stacking inter­actions [centroid–centroid distances = 3.480 (2) Å] link pairs of mol­ecules.

10-(1,3-Benzothiazol-2-yl)-1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[3,2-g]pyrido[3,2,1-hi]quinoline