2-(4-acetyl-2-methoxy-phenoxy)-N-(6-methylbenzothiazol-2-yl)acetamide

Molecular Formula: C19H18N2O4S


InChI: InChI=1/C19H18N2O4S/c1-11-4-6-14-17(8-11)26-19(20-14)21-18(23)10-25-15-7-5-13(12(2)22)9-16(15)24-3/h4-9H,10H2,1-3H3,(H,20,21,23)/f/h21H

InChIKey: InChIKey=XEJXWXAMHDBLOI-PKSOQXRJCX
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Names:
    2-(4-acetyl-2-methoxy-phenoxy)-N-(6-methylbenzothiazol-2-yl)acetamide

Registries:
    PubChem CID 4791242
    PubChem ID 9770637