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

Molecular Formula: C₁₇H₁₈N₂OS

InChI: InChI=1/C17H18N2OS/c1-12(11-13-7-3-2-4-8-13)16(20)19-17-18-14-9-5-6-10-15(14)21-17/h2-4,7-8,11H,5-6,9-10H2,1H3,(H,18,19,20)/b12-11+/f/h19H

InChIKey: InChIKey=UAVXCXIVKJGXNC-OMMPYZENDS
SMILES: CC(=CC1=CC=CC=C1)C(=O)NC2=NC3=C(S2)CCCC3

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

Registries:
    PubChem CID 6263716
    PubChem ID 11580500