Date Published: June 01, 2011
Publisher: International Union of Crystallography
Author(s): Xu-Jia Lu, Hong-Bin Zhao, Liang Chen, De-Liang Yang, Bang-Ying Wang.
http://doi.org/10.1107/S1600536811018460
Abstract
In the title compound, C15H17N3OS3·H2O, the piperidine ring has a chair conformation. The crystal structure is stabilized by weak intermolecular N—H⋯O, O—H⋯N and O—H⋯O hydrogen-bonding interactions.
Partial Text
For the biological activity of substituted N-benzothiazol-2-yl-amides, see: Patel & Shaikh (2010 ▶); Hou et al. (2006 ▶). For related structures, see: Wang et al. (2008 ▶).
Source:
http://doi.org/10.1107/S1600536811018460