Molecular Formula: C17H15ClN2O2S
InChIKey: InChIKey=APRCIMQHLKTWIZ-UYBDAZJACP
SMILES: CCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl
Names:
N-(6-chlorobenzothiazol-2-yl)-4-propoxy-benzamide
Registries:
PubChem CID 4505883
PubChem ID 10205204