Journal of Crystallography

Research Article

Crystal Structure and Molecular Mechanics Modelling of 2-(4-Amino-3-benzyl-2-thioxo-2,3-dihydrothiazol-5-yl)benzoxazole

Table 2

Hydrogen bond and Cg interaction geometry of the title compound, where Cg is the centroid of the C12–C17 ring.
 Length ( )Angle (°)
D–H⋯AD–HH⋯AD⋯AD–H⋯A
N1–H1⋯S2i0.952.63 ( )3.397 ( )138
Y–X⋯CgX⋯CgY⋯CgY–X⋯Cg
C10–S2⋯Cgii3.721 ( )5.264 ( )153.35 ( )
Symmetry codes: , , ; , , .