4-(4-chlorophenoxy)-N-(6-methoxybenzothiazol-2-yl)butanamide

Molecular Formula: C₁₈H₁₇ClN₂O₃S

InChI: InChI=1/C18H17ClN2O3S/c1-23-14-8-9-15-16(11-14)25-18(20-15)21-17(22)3-2-10-24-13-6-4-12(19)5-7-13/h4-9,11H,2-3,10H2,1H3,(H,20,21,22)/f/h21H

InChIKey: InChIKey=YMLKSDCCILBLAX-PKSOQXRJCX
SMILES: COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=CC=C(C=C3)Cl

Names:
    4-(4-chlorophenoxy)-N-(6-methoxybenzothiazol-2-yl)butanamide

Registries:
    ChemSpider: InChIKey=YMLKSDCCILBLAX-PKSOQXRJCX
    PubChem CID 1567010
    PubChem ID 3240160