Molecular Formula: C21H24N2O3S
InChIKey: InChIKey=YCEAZAIANUJBRP-MPIMZMORCW
SMILES: CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)OC3=CC=C(C=C3)C(C)(C)C
Names:
N-(6-methoxybenzothiazol-2-yl)-2-(4-tert-butylphenoxy)propanamide
Registries:
PubChem CID 4523722
PubChem ID 10211412