N-(6-methylbenzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide

Molecular Formula: C₁₈H₁₆N₂OS

InChI: InChI=1/C18H16N2OS/c1-12-3-6-14(7-4-12)8-10-17(21)20-18-19-15-9-5-13(2)11-16(15)22-18/h3-11H,1-2H3,(H,19,20,21)/f/h20H

InChIKey: InChIKey=LSWHGVAPAOPZBD-UYBDAZJACN
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)C

Names:
    N-(6-methylbenzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide

Registries:
    PubChem CID 903254
    PubChem ID 4806428