2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(6-ethylbenzothiazol-2-yl)acetamide

Molecular Formula: C₂₀H₂₀N₂O₂S₃

InChI: InChI=1/C20H20N2O2S3/c1-2-13-3-8-16-17(11-13)27-20(21-16)22-18(23)12-24-15-6-4-14(5-7-15)19-25-9-10-26-19/h3-8,11,19H,2,9-10,12H2,1H3,(H,21,22,23)/f/h22H

InChIKey: InChIKey=RDAGLYGMSIYVPC-QWOVJGMICC
SMILES: CCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C4SCCS4

Names:
    2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(6-ethylbenzothiazol-2-yl)acetamide

Registries:
    PubChem CID 4843337
    PubChem ID 9800561