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- Double-bond stereo
2-{2-Chloro-4-[(Z)-(3-methyl-2-{[4-(4-morpholinyl)phenyl]imino}-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}-N-(2-fluorophenyl)acetamide
CN1C(=NC2C=CC(=CC=2)N2CCOCC2)S/C(=C\C2=CC(Cl)=C(C=C2)OCC(=O)NC2C=CC=CC=2F)/C1=O
InChI=1S/C29H26ClFN4O4S/c1-34-28(37)26(40-29(34)32-20-7-9-21(10-8-20)35-12-14-38-15-13-35)17-19-6-11-25(22(30)16-19)39-18-27(36)33-24-5-3-2-4-23(24)31/h2-11,16-17H,12-15,18H2,1H3,(H,33,36)/b26-17-,32-29?
RGYFGUUCJITXAB-FABBAFOLSA-N
CSID:79919642, http://www.chemspider.com/Chemical-Structure.79919642.html (accessed 08:43, Jun 29, 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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