Molecular Formula: C17H13N3O3S
InChIKey: InChIKey=FFRNARKBMXSSHW-LILDFLRNCE
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C4=CC=CC=C4OC3=O
Names:
N-(6-methylbenzothiazol-2-yl)-2-(2-oxobenzooxazol-3-yl)acetamide
Registries:
PubChem CID 4142431
PubChem ID 6079029