Molecular Formula: C17H20N2O2S
InChIKey: InChIKey=SJWKVUFGJUNEAG-LILDFLRNCP
SMILES: C1CCC2=C(C1)N=C(S2)NC(=O)CCCOC3=CC=CC=C3
Names:
4-phenoxy-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)butanamide
Registries:
PubChem CID 3579759
PubChem ID 4854171