![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[Supplementary Material]](/e/graphics/supplementarymaterialsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Open access]](/e/graphics/free.gif)
![[Contents scheme]](tk2517contents.gif)
Acta Cryst. (2009). E65, o2094 [ doi:10.1107/S160053680903027X ]
Abstract: In the title compound, C16H20N2O3S, the thiazolidine ring is approximately planar [maximum deviation = 0.020 (2) Å] and forms a dihedral angle of 86.20 (11)° with the benzene ring. The mean plane through the propanamide unit forms dihedral angles of 88.54 (12) and 76.36 (12)°, respectively, with the thiazolidine and benzene rings. In the crystal structure, molecules are linked into chains along the a axis by N-H
O interactions. These chains are interconnected into two-dimensional arrays parallel to the ab plane by three different C-H
O interactions. The crystal structure is further stabilized by weak intermolecular C-H
and N
O [2.713 (2) Å] interactions.
Online 8 August 2009
Copyright © International Union of Crystallography
IUCr Webmaster