Molecular Formula: C17H16N2O2S
InChIKey: InChIKey=WDSUNLODYPNGOK-LILDFLRNCM
SMILES: CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCOC3=CC=CC=C3
Names:
N-(2-methylbenzothiazol-6-yl)-3-phenoxy-propanamide
Registries:
PubChem CID 4827691
PubChem ID 9792579