Molecular Formula: C19H20N2O4S
InChIKey: InChIKey=XIXRCDRGEKLMME-PKSOQXRJCR
SMILES: COC1=CC=C(C=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC
Names:
N-(6-methoxybenzothiazol-2-yl)-4-(4-methoxyphenoxy)butanamide
Registries:
PubChem CID 1568933
PubChem ID 3242305