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In the title compound, C 37 H 34 N 2 O 4 S, the piperidine ring adopts a half-chair conformation. The thia­zole ring adopts a slightly twisted envelope conformation and the pyrrole ring adopts an envelope conformation; in each case, the C atom linking the rings is the flap atom. An intra­molecular C—H⋯O inter­action is noted. The crystal structure is stabilized by C—H⋯O and C—H⋯π inter­actions.

acta crystallographica. section e

5′′-(4-Methoxybenzylidene)-7′-(4-methoxyphenyl)-1′′-methyl-5′,6′,7′,7a'-tetrahydrodispiro[acenaphthene-1,5′-pyrrolo[1,2-<i>c</i>][1,3]thiazole-6′,3′′-piperidine]-2,4′′-dione

5′′-(4-Methoxybenzylidene)-7′-(4-methoxyphenyl)-1′′-methyl-5′,6′,7′,7a'-tetrahydrodispiro[acenaphthene-1,5′-pyrrolo[1,2-c][1,3]thiazole-6′,3′′-piperidine]-2,4′′-dione