Crystal structure, Hirshfeld surface analysis and inter­action energy and DFT studies of 1-(1,3-benzo­thia­zol-2-yl)-3-(2-hy­droxy­eth­yl)imidazolidin-2-one

Srhir, M.; Sebbar, N.K.; Hökelek, T.; Moussaif, A.; Mague, J.T.; Hamou Ahabchane, N.; Essassi, E.M.

doi:10.1107/S2056989020001723

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
A portion of the O—H_Hydethy⋯N_Thz (Hydethy = hydroxyethyl and Thz = thiazole) (red dashed lines) hydrogen bonded chain in I viewed along the a axis.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 76| Part 3| March 2020| Pages 370-376

https://doi.org/10.1107/S2056989020001723

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