N-[4-[2-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-triene-9-carbonylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]-7,10-dioxabicyclo[4.4.0]deca-1,3,5-triene-9-carboxamide
Molecular Formula:
C24H18N4O6S2
InChI: InChI=1/C24H18N4O6S2/c29-21(19-9-31-15-5-1-3-7-17(15)33-19)27-23-25-13(11-35-23)14-12-36-24(26-14)28-22(30)20-10-32-16-6-2-4-8-18(16)34-20/h1-8,11-12,19-20H,9-10H2,(H,25,27,29)(H,26,28,30)/f/h27-28H
InChIKey: InChIKey=QLRHZPKSNVFXKV-VEORKLDJCG
SMILES: C1C(OC2=CC=CC=C2O1)C(=O)NC3=NC(=CS3)C4=CSC(=N4)NC(=O)C5COC6=CC=CC=C6O5
Names:
N-[4-[2-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-triene-9-carbonylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]-7,10-dioxabicyclo[4.4.0]deca-1,3,5-triene-9-carboxamide
Registries:
PubChem CID 4093557
PubChem ID 6013494
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