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- Double-bond stereo
(2E,5Z)-5-[[3-chloro-4-(2,3-dihydroxypropoxy)phenyl]methylene]-3-(o-tolyl)-2-propylimino-thiazolidin-4-one
CC1=CC=CC=C1N1C(=O)/C(=C/C2C=C(Cl)C(=CC=2)OCC(O)CO)/S/C/1=N/CCC
InChI=1S/C23H25ClN2O4S/c1-3-10-25-23-26(19-7-5-4-6-15(19)2)22(29)21(31-23)12-16-8-9-20(18(24)11-16)30-14-17(28)13-27/h4-9,11-12,17,27-28H,3,10,13-14H2,1-2H3/b21-12-,25-23+
LPAUOXUZGSBGDU-IKQKJRAVSA-N
CSID:95698637, http://www.chemspider.com/Chemical-Structure.95698637.html (accessed 18:36, Jun 17, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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