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

Molecular Formula: C₂₄H₂₀N₂OS₂

InChI: InChI=1/C24H20N2OS2/c27-21(15-14-16-8-2-1-3-9-16)26-24-22(17-10-4-6-12-19(17)28-24)23-25-18-11-5-7-13-20(18)29-23/h1-3,5,7-9,11,13-15H,4,6,10,12H2,(H,26,27)/f/h26H

InChIKey: InChIKey=XUVHJTWMOXCILI-HXTKINSTCR
SMILES: C1CCC2=C(C1)C(=C(S2)NC(=O)C=CC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

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

Registries:
    PubChem CID 4092227
    PubChem ID 6011706