Diiso­propyl {(4-methyl­benzo­thia­zol-2-yl­amino)[4-(tri­fluoro­methyl)­phenyl]­methyl}phospho­nate

In the title compound, C₂₂H₂₆F₃N₂O₃PS, there are two independent mol­ecules in the asymmetric unit. The two mol­ecules differ in the orientation of the benzene ring with respect to the benzo­thia­zole group [dihedral angles 58.6 (2) and 71.6 (2)°]. In the crystal structure, symmetry-related mol­ecules are linked by N—H...O hydrogen bonds.