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

Molecular Formula: C19H18N2O4S


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

InChIKey: InChIKey=JOZHCQCIBBPXDJ-PKSOQXRJCO
SMILES: CC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

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

Registries:
    PubChem CID 4800554
    PubChem ID 9778488