Molecular Formula: C18H18N2O3S
InChIKey: InChIKey=KESUNNRHYMSOLI-UYBDAZJACE
SMILES: COC1=CC=C(C=C1)OCCCC(=O)NC2=NC3=CC=CC=C3S2
Names:
N-benzothiazol-2-yl-4-(4-methoxyphenoxy)butanamide
Registries:
PubChem CID 1568920
PubChem ID 3242297