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

Molecular Formula: C21H20N2O4S


InChI: InChI=1/C21H20N2O4S/c1-13-4-3-5-17(14(13)2)27-11-20(24)23-21-22-16(12-28-21)15-6-7-18-19(10-15)26-9-8-25-18/h3-7,10,12H,8-9,11H2,1-2H3,(H,22,23,24)/f/h23H

InChIKey: InChIKey=BWQMVAVOLCNPTJ-MPIMZMORCM
SMILES: CC1=C(C(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4)C

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

Registries:
    PubChem CID 4799907
    PubChem ID 9777909