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- Double-bond stereo
Ethyl (4-{(E)-[6-(diethylcarbamoyl)-5-(2,5-dimethoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-ylidene]methyl}-2-ethoxyphenoxy)acetate
CC1N=C2S/C(=C/C3=CC(OCC)=C(C=C3)OCC(=O)OCC)/C(=O)N2C(C=1C(=O)N(CC)CC)C1C=C(C=CC=1OC)OC
InChI=1S/C33H39N3O8S/c1-8-35(9-2)32(39)29-20(5)34-33-36(30(29)23-18-22(40-6)13-15-24(23)41-7)31(38)27(45-33)17-21-12-14-25(26(16-21)42-10-3)44-19-28(37)43-11-4/h12-18,30H,8-11,19H2,1-7H3/b27-17+
PAVWLKAWWXCPFF-WPWMEQJKSA-N
CSID:79621349, http://www.chemspider.com/Chemical-Structure.79621349.html (accessed 21:20, Jul 1, 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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