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The title compound C(19)H(27)N(3)O(3)S, crystallizes with two unique mol-ecules in the asymmetric unit. The benzene ring of each benzothia-zole unit carries a dipropyl-carbamoyl substituent in the 6-position and a tert-butyl carbamate unit on each thia-zole ring. In the crystal structure, inter-molecular N-H⋯N and weak C-H⋯O hydrogen bonds form centrosymmetric dimers. Additional C-H⋯O contacts construct a three-dimensional network. A very weak C-H⋯π contact is also present.

tert-ButylN-[6-(N,N-dipropylcarbamoyl)-1,3-benzothiazol-2-yl]carbamate