Molecular Formula: C20H20N2O2S3
InChIKey: InChIKey=AOKCWQJIMABMFJ-QWOVJGMICR
SMILES: CCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3C4SCCS4
Names:
2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(6-ethylbenzothiazol-2-yl)acetamide
Registries:
PubChem CID 4798577
PubChem ID 9776802