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C 18 H 21 ClN 2 O 3 S, monoclinic,  P 2 1 / c ,  a  = 12.582(4) Å,  b  = 14.790(5) Å,  c  = 21.406(8) Å,  β  = 92.572(13)°,  V  = 3979(2) Å 3 ,  Z  = 8,  R  gt  (F)  = 0.0464,  wR  ref  (F  2  )  = 0.1298,  T  = 298(2) K.

Crystal structure of ethyl 2-(2-(2-(4-chlorophenyl)-3-methylbutanamido)thiazol-4-yl)acetate, C 18 H 21 ClN 2 O 3 S