Abstract
The title compound, C16H17NO5S, was one of two condensation products from the reaction of 1-(1,3-benzothiazol-2-yl)propan-2-one with methyl chloroacetate. The non-H atoms in each of the four substituent groups on the central quaternary C atom are virtually coplanar. The maximum deviations from the least-squares planes are 0.015 (2) and 0.020 (2) Å for the methyl C atoms in the methyl acetate substituents and 0.033 (1) Å for the linked C atom of the benzothiazole substituent. The S, C and N atoms in the thiazole ring of the benzothiazole substituent lie −0.037 (2), 0.046 (2) and −0.028 (2) Å, respectively, from the mean plane defined by the benzene ring atoms.
Highlights
The title compound, C16H17NO5S, was one of two condensation products from the reaction of 1-(1,3-benzothiazol-2yl)propan-2-one with methyl chloroacetate
The S, C and N atoms in the thiazole ring of the benzothiazole substituent lie À0.037 (2), 0.046 (2) and À0.028 (2) A, respectively, from the mean plane defined by the benzene ring atoms
Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: FJ2155)
Summary
The maximum deviations from the least-squares planes are 0.015 (2) and 0.020 (2) Afor the methyl C atoms in the methyl acetate substituents and 0.033 (1) Afor the linked C atom of the benzothiazole substituent. The S, C and N atoms in the thiazole ring of the benzothiazole substituent lie À0.037 (2), 0.046 (2) and À0.028 (2) A , respectively, from the mean plane defined by the benzene ring atoms. Related literature For general background, see: Palmer et al (1971); Beneteau et al, 1999; El-Sherbeny (2000); Abayeh et al (1994); Ivanov & Yuritsyn (1971); Monsanto (1968); Lee et al (2001). See: Chen (1994); Chu et al (2003)
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