Molecular Formula: C17H16N2O3S
InChIKey: InChIKey=FNXCIAZNKAJVSC-GPQMBLKYCH
SMILES: CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=CC=C3
Names:
N-(4-ethoxybenzothiazol-2-yl)-2-phenoxy-acetamide
Registries:
PubChem CID 4126701
PubChem ID 6057844