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Abstract：
In the crystal of the title compound, C(15)H(18)N(2)O(4)S, inversion dimers are formed by intermolecular N-H center dot center dot center dot N hydrogen bonds and weak C-H center dot center dot center dot O contacts. These dimers stack up along [100] through inversion-related pi-pi interactions between thiazole rings [centroid-centroid distance = 3.790 (2) angstrom] and the thiazole and benzene rings [centroid-centroid distance = 3.845 (2) angstrom] and C-H center dot center dot center dot pi contacts.
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ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE
ISSN： 1600-5368
Year： 2010
Volume： 66
Page： O914-U3003
0 . 4 1 3
JCR@2010
0 . 9 0 0
JCR@2022
JCR Journal Grade：4
CAS Journal Grade：4
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ESI Highly Cited Papers on the List： 0 Unfold All
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30 Days PV： 0
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