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2-[3-Ethoxy-4-(1-naphthylmethoxy)phenyl]-2,3-dihydronaphtho[2,1-d][1,3]thiazole
CCOC1=CC(=CC=C1OCC1=CC=CC2=CC=CC=C21)C1NC2=CC=C3C=CC=CC3=C2S1
InChI=1S/C30H25NO2S/c1-2-32-28-18-22(30-31-26-16-14-21-9-4-6-13-25(21)29(26)34-30)15-17-27(28)33-19-23-11-7-10-20-8-3-5-12-24(20)23/h3-18,30-31H,2,19H2,1H3
QOCSRCHUWBSWEW-UHFFFAOYSA-N
CSID:111233351, http://www.chemspider.com/Chemical-Structure.111233351.html (accessed 23:11, Jul 5, 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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