2-(4-chlorophenoxy)-N-(6-methoxybenzothiazol-2-yl)-2-methyl-propanamide

Molecular Formula: C₁₈H₁₇ClN₂O₃S

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

InChIKey: InChIKey=HWZJADIZXVRQLU-PKSOQXRJCE
SMILES: CC(C)(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)OC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 2597000
    PubChem ID 6018059