Molecular Formula: C17H18N2O3S
InChIKey: InChIKey=SHZLHHYZOUQTNQ-LILDFLRNCQ
SMILES: CCC(=O)NC1=NC2=C(S1)C(=O)CC(C2)C3=CC=C(C=C3)OC
Names:
N-[5-(4-methoxyphenyl)-7-oxo-5,6-dihydro-4H-benzothiazol-2-yl]propanamide
Registries:
PubChem CID 4100087
PubChem ID 6022094