4-(5-tert-Butyl-1,3-dithian-2-yl)-5-chloro-2-phenyl-1,3-oxazole

Acta Crystallogr Sect E Struct Rep Online. 2008 Feb 6;64(Pt 3):o543. doi: 10.1107/S1600536808002821.

Abstract

In the title mol-ecule, C(17)H(20)ClNOS(2), the phenyl and oxazole rings are nearly coplanar with an average deviation of 0.022 Å from the mean plane (M). The 1,3-dithiane ring adopts a chair conformation and is twisted in such a way that the C-C(Bu) fragment lies in M (deviations are 0.031 and 0.010 Å, respectively, for the two C atoms).