Publication Date:
2015-08-23
Description:
In the title compound, C20H17ClN2O2S, the dihedral angle between the planes of the benzothiazole fused ring system (r.m.s. deviation = 0.024 Å) and the chlorobenzene ring is 89.62 (12)°. The ester C—O—C—C side chain has an anti orientation [torsion angle = −155.2 (3)°]. In the crystal, weak aromatic π–π stacking interactions are observed between the phenyl and pyrimidine rings [centroid–centroid seperation = 3.666 (2) Å].
Keywords:
crystal structurepyrimido[2,1-b][1,3]benzothiazoleesterbiological activity
Electronic ISSN:
1600-5368
Topics:
Chemistry and Pharmacology
,
Geosciences
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