Molecular Formula: C17H16N2O3S
InChIKey: InChIKey=CZCJUJHNUSCHPD-GPQMBLKYCE
SMILES: COC1=CC=CC=C1NC(=O)CCN2C3=CC=CC=C3SC2=O
Names:
N-(2-methoxyphenyl)-3-(2-oxobenzothiazol-3-yl)propanamide
Registries:
PubChem CID 767792
PubChem ID 8209299