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- Double-bond stereo
2-(4-{(E)-[3-(3,4-Dimethylphenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-phenylacetamide
Cc1ccc(cc1C)N2C(=O)/C(=C\c3ccc(c(c3)OC)OCC(=O)Nc4ccccc4)/SC2=S
InChI=1S/C27H24N2O4S2/c1-17-9-11-21(13-18(17)2)29-26(31)24(35-27(29)34)15-19-10-12-22(23(14-19)32-3)33-16-25(30)28-20-7-5-4-6-8-20/h4-15H,16H2,1-3H3,(H,28,30)/b24-15+
RGNKXPBPKJHQTE-BUVRLJJBSA-N
CSID:2004972, http://www.chemspider.com/Chemical-Structure.2004972.html (accessed 06:56, Jul 6, 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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