Molecular Formula: C13H11N3O3S
InChIKey: InChIKey=HEHVFBBCLFIVLE-YAQRNVERCN
SMILES: C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NC3=NC=CS3
Names:
3-(2-oxobenzooxazol-3-yl)-N-(1,3-thiazol-2-yl)propanamide
Registries:
PubChem CID 3243649
PubChem ID 4843233