Crystal structure and Hirshfeld surface analysis of 4-(naphthalen-2-yl)-N-[(Z)-4-propoxybenzyl­idene]-1,3-thia­zol-2-amine

The asymmetric unit of the title compound, C(23)H(20)N(2)OS, contains one slightly bent mol­ecule. The naphthalene ring system and the thia­zole ring are twisted with respect to each other, making a dihedral angle of 13.69 (10)°; the anisole ring is inclined to the plane of the naphthalene ring system, the dihedral angle being 14.22 (12)°. In the crystal structure, mol­ecules are linked by C—H⋯π inter­actions, resulting in the formation of sheets parallel to (100). Within the sheets, very weak π–π stacking inter­actions lead to additional stabilization. Hirshfeld surface analysis and fingerprint plots reveal that the cohesion in the crystal structure is dominated by H⋯H (42.5%) and C⋯H/H⋯C (37.2%) contacts.