2-(3-acetylphenoxy)-N-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C21H18N2O5S
InChI: InChI=1/C21H18N2O5S/c1-13(24)14-3-2-4-16(9-14)28-11-20(25)23-21-22-17(12-29-21)15-5-6-18-19(10-15)27-8-7-26-18/h2-6,9-10,12H,7-8,11H2,1H3,(H,22,23,25)/f/h23H
InChIKey: InChIKey=XRGKEJUBYCJYKR-MPIMZMORCI
SMILES: CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4
Names:
2-(3-acetylphenoxy)-N-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4799887
PubChem ID 9777890
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