Molecular Formula: C20H22N2O2S
InChIKey: InChIKey=FIJUPCLJGMWNMV-QWOVJGMICU
SMILES: CCC1=CC=C(C=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)C
Names:
4-(4-ethylphenoxy)-N-(6-methylbenzothiazol-2-yl)butanamide
Registries:
PubChem CID 1642287
PubChem ID 3241263