3-(4-nitrophenyl)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Molecular Formula: C22H21N3O3S


InChI: InChI=1/C22H21N3O3S/c1-22(2,3)17-9-7-16(8-10-17)19-14-29-21(23-19)24-20(26)13-6-15-4-11-18(12-5-15)25(27)28/h4-14H,1-3H3,(H,23,24,26)/f/h24H

InChIKey: InChIKey=HDWVHPZSEOMGOY-LQFNOIFHCY
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Names:
    3-(4-nitrophenyl)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Registries:
    PubChem CID 4141517
    PubChem ID 6077786