2-(4-chloro-2-methyl-phenoxy)-N-(6-methoxybenzothiazol-2-yl)propanamide

Molecular Formula: C₁₈H₁₇ClN₂O₃S

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

InChIKey: InChIKey=CMUSTTDSLJAQQZ-PKSOQXRJCL
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-(6-methoxybenzothiazol-2-yl)propanamide

Registries:
    PubChem CID 2791128
    PubChem ID 3240133