2-phenoxy-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)propanamide

Molecular Formula: C₁₆H₁₈N₂O₂S

InChI: InChI=1/C16H18N2O2S/c1-11(20-12-7-3-2-4-8-12)15(19)18-16-17-13-9-5-6-10-14(13)21-16/h2-4,7-8,11H,5-6,9-10H2,1H3,(H,17,18,19)/f/h18H

InChIKey: InChIKey=SYTJTBADKDIIGO-GPQMBLKYCK
SMILES: CC(C(=O)NC1=NC2=C(S1)CCCC2)OC3=CC=CC=C3

Names:
    2-phenoxy-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)propanamide

Registries:
    PubChem CID 4111244
    PubChem ID 6037032