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C 26 H 19 N 3 OS, monoclinic,  P 2 1  (no. 4),  a  = 13.0921(19)  Å,  b  = 5.6740(8)  Å,  c  = 14.417(2)  Å,  β  = 106.217(5)°,  V  = 1028.3(3)  Å 3 ,  Z  = 2,  R  gt  (F)  = 0.0564,  wR  ref  (F  2  )  = 0.0913,  T  = 100 K.

Crystal structure of 2-(3-(benzofuran-2-yl)-5-phenyl-4,5-dihydro-1 H -pyrazol-1-yl)-4-phenylthiazole, C 26 H 19 N 3 OS