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- Double-bond stereo
2-{2-Bromo-6-ethoxy-4-[(Z)-({[3-phenyl-6-(2-thienyl)[1,2]oxazolo[5,4-b]pyridin-4-yl]carbonyl}hydrazono)methyl]phenoxy}-N-(2-methylphenyl)acetamide
CC1=CC=CC=C1NC(=O)COC1=C(Br)C=C(C=C1OCC)/C=N\NC(=O)C1C=C(N=C2ON=C(C2=1)C1C=CC=CC=1)C1=CC=CS1
InChI=1S/C35H28BrN5O5S/c1-3-44-28-17-22(16-25(36)33(28)45-20-30(42)38-26-13-8-7-10-21(26)2)19-37-40-34(43)24-18-27(29-14-9-15-47-29)39-35-31(24)32(41-46-35)23-11-5-4-6-12-23/h4-19H,3,20H2,1-2H3,(H,38,42)(H,40,43)/b37-19-
OHMZOFQUDRLWLW-KOKCXWAISA-N
CSID:101403196, http://www.chemspider.com/Chemical-Structure.101403196.html (accessed 02:00, 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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