2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-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/c24-20(10-13-1-3-16-18(9-13)27-7-5-25-16)23-21-22-15(12-29-21)14-2-4-17-19(11-14)28-8-6-26-17/h1-4,9,11-12H,5-8,10H2,(H,22,23,24)/f/h23H
InChIKey: InChIKey=IBYNKJMDOSUIEF-MPIMZMORCH
SMILES: C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCCO5
Names:
2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4801246
PubChem ID 9779063
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