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- Double-bond stereo
4-[(4-{(E)-[6-(Ethoxycarbonyl)-5-(4-isopropylphenyl)-3-oxo-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-ylidene]methyl}phenoxy)methyl]benzoic acid
CCOC(=O)C1=C(N=c2n(c(=O)/c(=C\c3ccc(cc3)OCc4ccc(cc4)C(=O)O)/s2)C1c5ccc(cc5)C(C)C)c6ccccc6
InChI=1S/C39H34N2O6S/c1-4-46-38(45)33-34(28-8-6-5-7-9-28)40-39-41(35(33)29-18-16-27(17-19-29)24(2)3)36(42)32(48-39)22-25-12-20-31(21-13-25)47-23-26-10-14-30(15-11-26)37(43)44/h5-22,24,35H,4,23H2,1-3H3,(H,43,44)/b32-22+
VODIITBBHJTHKJ-WEMUVCOSSA-N
CSID:68784231, http://www.chemspider.com/Chemical-Structure.68784231.html (accessed 23:02, May 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
Click to predict properties on the Chemicalize site
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