Molecular Formula: C19H20N2O2S
InChIKey: InChIKey=ODDUFEJMIDEAMP-PKSOQXRJCH
SMILES: CCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OCC
Names:
N-(6-ethoxybenzothiazol-2-yl)-2-phenyl-butanamide
Registries:
PubChem CID 4477449
PubChem ID 10192645