N-[4-[[5-[3-(2-furyl)prop-2-enylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide

Molecular Formula: C18H15N3O3S


InChI: InChI=1/C18H15N3O3S/c1-12(22)19-13-7-9-14(10-8-13)20-18-21-17(23)16(25-18)6-2-4-15-5-3-11-24-15/h2-11H,1H3,(H,19,22)(H,20,21,23)/f/h19-20H

InChIKey: InChIKey=ITEPZTYLWSCHGU-NPVYFSBICU
SMILES: CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=CC=CC3=CC=CO3)S2

Names:
    N-[4-[[5-[3-(2-furyl)prop-2-enylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide

Registries:
    PubChem CID 4516000
    PubChem ID 6641660