摘要
In the title compound, C22H23FN2OS, the piperidine ring shows chair confirmation and the two benzene rings make a dihedral angle of 17.0 (6)degrees. The thiazole fragment is essentially planar with an r.m.s. deviation of 0.004 (2) angstrom and a maximum deviation of 0.006 (2) angstrom.. In the crystal, intermolecular C-H center dot center dot center dot pi interactions lead to the formation of a layer structure.
- 出版日期2011-2
- 单位首都师范大学