Abstract
In the title compound, C16H18N2O2S, the morpholine ring adopts a chair conformation. The thiophene ring makes a dihedral angle of 63.54 (14)° with the mean plane of the four C atoms [maximum deviation = 0.010 (3) Å] of the morpholine ring. The benzamide ring is disordered, with four C atoms occupying two sets of sites, with a refined occupancy ratio of 0.502 (4):0.498 (4). These two rings are inclined to one another by 85.2 (4)° and to the thiophene ring by 72.7 (3) and 13.0 (3)° for the major and minor components, respectively. In the crystal, molecules are linked via N—H⋯O hydrogen bonds, forming chains along [001].
Highlights
C16H18N2O2S, the morpholine ring adopts a chair conformation. The thiophene ring makes a dihedral angle of 63.54 (14) with the mean plane of the four C atoms [maximum deviation = 0.010 (3) Å] of the morpholine ring
In the title compound, C16H18N2O2S, the morpholine ring adopts a chair conformation
The geometric parameters of the title compound (Fig. 1) agree well with those reported for similar structures (Muruganandam et al, 2009; Khan et al, 2012)
Summary
C16H18N2O2S, the morpholine ring adopts a chair conformation. The thiophene ring makes a dihedral angle of 63.54 (14) with the mean plane of the four C atoms [maximum deviation = 0.010 (3) Å] of the morpholine ring. Atoms [maximum deviation = 0.010 (3) Å] of the morpholine ring. The benzamide ring is disordered, with four C atoms occupying two sets of sites, with a refined occupancy ratio of Molecules are linked via N—H O hydrogen bonds, forming chains along [001].
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