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- Double-bond stereo
Ethyl (2E)-2-[(1-benzyl-1H-indol-3-yl)methylene]-5-(4-isopropylphenyl)-3-oxo-7-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
CCOC(=O)C1=C(N=c2n(c(=O)/c(=C\c3cn(c4c3cccc4)Cc5ccccc5)/s2)C1c6ccc(cc6)C(C)C)c7ccccc7
InChI=1S/C40H35N3O3S/c1-4-46-39(45)35-36(29-15-9-6-10-16-29)41-40-43(37(35)30-21-19-28(20-22-30)26(2)3)38(44)34(47-40)23-31-25-42(24-27-13-7-5-8-14-27)33-18-12-11-17-32(31)33/h5-23,25-26,37H,4,24H2,1-3H3/b34-23+
RALTWIHELIOKRN-PPFNPFNJSA-N
CSID:34434187, http://www.chemspider.com/Chemical-Structure.34434187.html (accessed 04:58, Jun 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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