Molecular Formula: C23H19ClN2O2S2
InChIKey: InChIKey=FHFDLQSPLSOXCS-HXTKINSTCA
SMILES: C1CCC2=C(C1)C(=C(S2)NC(=O)COC3=CC=C(C=C3)Cl)C4=NC5=CC=CC=C5S4
Names:
N-(3-benzothiazol-2-yl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(4-chlorophenoxy)acetamide
Registries:
PubChem CID 4119260
PubChem ID 6047940