N-(6-methylbenzothiazol-2-yl)-3-phenyl-prop-2-enamide

Molecular Formula: C₁₇H₁₄N₂OS

InChI: InChI=1/C17H14N2OS/c1-12-7-9-14-15(11-12)21-17(18-14)19-16(20)10-8-13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19,20)/f/h19H

InChIKey: InChIKey=ZOLSONGSXOXEKS-LILDFLRNCN
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CC=C3

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

Registries:
    PubChem CID 745734
    PubChem ID 4829153