2-(2-cyanophenoxy)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]acetamide

Molecular Formula: C23H17N3O2S


InChI: InChI=1/C23H17N3O2S/c1-15-6-11-19-21(12-15)29-23(26-19)16-7-9-18(10-8-16)25-22(27)14-28-20-5-3-2-4-17(20)13-24/h2-12H,14H2,1H3,(H,25,27)/f/h25H

InChIKey: InChIKey=RTRVEXXTHRLNCE-LNNLXFCOCO
SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4C#N

Names:
    2-(2-cyanophenoxy)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]acetamide

Registries:
    PubChem CID 4842679
    PubChem ID 9800020