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

Molecular Formula: C₂₁H₂₂N₂OS

InChI: InChI=1/C21H22N2OS/c1-14-5-11-17-18(13-14)25-20(22-17)23-19(24)12-8-15-6-9-16(10-7-15)21(2,3)4/h5-13H,1-4H3,(H,22,23,24)/f/h23H

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

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

Registries:
    PubChem CID 4090815
    PubChem ID 6009821