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

Molecular Formula: C₁₈H₁₇ClN₂O₂S

InChI: InChI=1/C18H17ClN2O2S/c1-12-4-9-15-16(11-12)24-18(20-15)21-17(22)3-2-10-23-14-7-5-13(19)6-8-14/h4-9,11H,2-3,10H2,1H3,(H,20,21,22)/f/h21H

InChIKey: InChIKey=HTRZPBXAGODQET-PKSOQXRJCK
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 1642285
    PubChem ID 3241262