N-(4-methyl-1,3-thiazol-2-yl)-2-(2-oxobenzooxazol-3-yl)acetamide

Molecular Formula: C₁₃H₁₁N₃O₃S

InChI: InChI=1/C13H11N3O3S/c1-8-7-20-12(14-8)15-11(17)6-16-9-4-2-3-5-10(9)19-13(16)18/h2-5,7H,6H2,1H3,(H,14,15,17)/f/h15H

InChIKey: InChIKey=XLANODNOVBIGJX-YAQRNVERCY
SMILES: CC1=CSC(=N1)NC(=O)CN2C3=CC=CC=C3OC2=O

Names:
    N-(4-methyl-1,3-thiazol-2-yl)-2-(2-oxobenzooxazol-3-yl)acetamide

Registries:
    PubChem CID 3580216
    PubChem ID 4854981