2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C21H20N2O3S
InChI: InChI=1/C21H20N2O3S/c1-2-14-3-6-16(7-4-14)17-13-27-21(22-17)23-20(24)12-15-5-8-18-19(11-15)26-10-9-25-18/h3-8,11,13H,2,9-10,12H2,1H3,(H,22,23,24)/f/h23H
InChIKey: InChIKey=QWJVVUBEMLEVIU-MPIMZMORCE
SMILES: CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC4=C(C=C3)OCCO4
Names:
2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4014238
PubChem ID 11566792
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