N-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazol-2-yl]-2-(2-methoxyphenyl)acetamide

Molecular Formula: C₂₀H₁₈N₂O₄S

InChI: InChI=1/C20H18N2O4S/c1-24-16-5-3-2-4-14(16)11-19(23)22-20-21-15(12-27-20)13-6-7-17-18(10-13)26-9-8-25-17/h2-7,10,12H,8-9,11H2,1H3,(H,21,22,23)/f/h22H

InChIKey: InChIKey=PWFNPWPOKWXSMD-QWOVJGMICU
SMILES: COC1=CC=CC=C1CC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

Names:
N-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazol-2-yl]-2-(2-methoxyphenyl)acetamide

Registries:
PubChem CID 4800680
PubChem ID 9778597