2-(4-benzothiazol-2-ylphenoxy)-N-(3-chloro-4-methoxy-phenyl)acetamide

Molecular Formula: C22H17ClN2O3S


InChI: InChI=1/C22H17ClN2O3S/c1-27-19-11-8-15(12-17(19)23)24-21(26)13-28-16-9-6-14(7-10-16)22-25-18-4-2-3-5-20(18)29-22/h2-12H,13H2,1H3,(H,24,26)/f/h24H

InChIKey: InChIKey=NCBRZZCXCORLRG-LQFNOIFHCF
SMILES: COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)Cl

Names:
    2-(4-benzothiazol-2-ylphenoxy)-N-(3-chloro-4-methoxy-phenyl)acetamide

Registries:
    PubChem CID 2355023
    PubChem ID 6018460