2-(3-chlorophenoxy)-N-(6-methoxybenzothiazol-2-yl)acetamide

Molecular Formula: C₁₆H₁₃ClN₂O₃S

InChI: InChI=1/C16H13ClN2O3S/c1-21-11-5-6-13-14(8-11)23-16(18-13)19-15(20)9-22-12-4-2-3-10(17)7-12/h2-8H,9H2,1H3,(H,18,19,20)/f/h19H

InChIKey: InChIKey=WTOIJLDVVWTBSR-LILDFLRNCH
SMILES: COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC(=CC=C3)Cl

Names:
    2-(3-chlorophenoxy)-N-(6-methoxybenzothiazol-2-yl)acetamide

Registries:
    PubChem CID 731166
    PubChem ID 3240149