N-(6-methoxybenzothiazol-2-yl)-2-(4-propan-2-ylphenoxy)acetamide

Molecular Formula: C19H20N2O3S


InChI: InChI=1/C19H20N2O3S/c1-12(2)13-4-6-14(7-5-13)24-11-18(22)21-19-20-16-9-8-15(23-3)10-17(16)25-19/h4-10,12H,11H2,1-3H3,(H,20,21,22)/f/h21H

InChIKey: InChIKey=POZUMNDARQRUKW-PKSOQXRJCH
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Names:
    N-(6-methoxybenzothiazol-2-yl)-2-(4-propan-2-ylphenoxy)acetamide

Registries:
    PubChem CID 1188882
    PubChem ID 3240148