Molecular Formula: C19H20N2O2S
InChIKey: InChIKey=CFNBTJUYMDKWCR-PKSOQXRJCG
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC3=CC=CC=C3
Names:
N-(6-ethoxybenzothiazol-2-yl)-4-phenyl-butanamide
Registries:
PubChem CID 837298
PubChem ID 6598514