N-(5-benzothiazol-2-yl-2-methoxy-phenyl)-2-(4-ethylphenoxy)acetamide

Molecular Formula: C₂₄H₂₂N₂O₃S

InChI: InChI=1/C24H22N2O3S/c1-3-16-8-11-18(12-9-16)29-15-23(27)25-20-14-17(10-13-21(20)28-2)24-26-19-6-4-5-7-22(19)30-24/h4-14H,3,15H2,1-2H3,(H,25,27)/f/h25H

InChIKey: InChIKey=HDNDRYUSLRCXQY-LNNLXFCOCR
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4S3)OC

Names:
    N-(5-benzothiazol-2-yl-2-methoxy-phenyl)-2-(4-ethylphenoxy)acetamide

Registries:
    PubChem CID 3927381
    PubChem ID 11566560