N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]propanamide

Molecular Formula: C₁₅H₁₂N₂O₃S

InChI: InChI=1/C15H12N2O3S/c1-2-13(18)17-15-16-11(8-21-15)10-7-9-5-3-4-6-12(9)20-14(10)19/h3-8H,2H2,1H3,(H,16,17,18)/f/h17H

InChIKey: InChIKey=FOROOOQUPVDMFL-HCKMINDGCJ
SMILES: CCC(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3OC2=O

Names:
    N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]propanamide

Registries:
    PubChem CID 959109
    PubChem ID 6048309