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- Double-bond stereo
2-[(5Z)-5-{[1-(2-Fluorobenzyl)-1H-indol-3-yl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[4-(4-morpholinyl)phenyl]acetamide
O=C1/C(=C/C2=CN(CC3C=CC=CC=3F)C3C=CC=CC2=3)/SC(=O)N1CC(=O)NC1C=CC(=CC=1)N1CCOCC1
InChI=1S/C31H27FN4O4S/c32-26-7-3-1-5-21(26)18-35-19-22(25-6-2-4-8-27(25)35)17-28-30(38)36(31(39)41-28)20-29(37)33-23-9-11-24(12-10-23)34-13-15-40-16-14-34/h1-12,17,19H,13-16,18,20H2,(H,33,37)/b28-17-
WITTZOIBSQEEGS-QRQIAZFYSA-N
CSID:79817385, http://www.chemspider.com/Chemical-Structure.79817385.html (accessed 12:11, Apr 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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