Molecular Formula: C18H18N2O3S
InChIKey: InChIKey=UDWSVVRNUAWBOS-UYBDAZJACL
SMILES: CC1=CC(=C(C=C1)C)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC
Names:
2-(2,5-dimethylphenoxy)-N-(6-methoxybenzothiazol-2-yl)acetamide
Registries:
PubChem CID 731167
PubChem ID 3240156