2-(3-bromophenoxy)-N-[(5-morpholin-4-ylthiophen-2-yl)methylideneamino]acetamide

Molecular Formula: C17H18BrN3O3S


InChI: InChI=1/C17H18BrN3O3S/c18-13-2-1-3-14(10-13)24-12-16(22)20-19-11-15-4-5-17(25-15)21-6-8-23-9-7-21/h1-5,10-11H,6-9,12H2,(H,20,22)/f/h20H

InChIKey: InChIKey=NHFRJCXOELAMDJ-UYBDAZJACW
SMILES: C1COCCN1C2=CC=C(S2)C=NNC(=O)COC3=CC(=CC=C3)Br

Names:
    2-(3-bromophenoxy)-N-[(5-morpholin-4-ylthiophen-2-yl)methylideneamino]acetamide

Registries:
    PubChem CID 3581067
    PubChem ID 4856579