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

Molecular Formula: C₁₈H₁₇ClN₂O₂S

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

InChIKey: InChIKey=CIQHCFWWHCBNRH-PKSOQXRJCK
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)C

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

Registries:
    PubChem CID 2791543
    PubChem ID 3241460