3-phenyl-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)prop-2-enamide

Molecular Formula: C₁₆H₁₆N₂OS

InChI: InChI=1/C16H16N2OS/c19-15(11-10-12-6-2-1-3-7-12)18-16-17-13-8-4-5-9-14(13)20-16/h1-3,6-7,10-11H,4-5,8-9H2,(H,17,18,19)/f/h18H

InChIKey: InChIKey=VLDYHHJOKUIHGC-GPQMBLKYCD
SMILES: C1CCC2=C(C1)N=C(S2)NC(=O)C=CC3=CC=CC=C3

Names:
    3-phenyl-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 4101140
    PubChem ID 6023430