Molecular Formula: C13H15ClN2OS
InChIKey: InChIKey=ZBHHCZAZPOIANF-WYUMXYHSCY
SMILES: CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C(C)(C)C
Names:
N-(5-chloro-6-methyl-benzothiazol-2-yl)-2,2-dimethyl-propanamide
Registries:
PubChem CID 952750
PubChem ID 6624231