N-[(3-nitrophenyl)methylideneamino]-2-[2-[[3-(trifluoromethyl)phenyl]amino]-1,3-thiazol-4-yl]acetamide

Molecular Formula: C19H14F3N5O3S


InChI: InChI=1/C19H14F3N5O3S/c20-19(21,22)13-4-2-5-14(8-13)24-18-25-15(11-31-18)9-17(28)26-23-10-12-3-1-6-16(7-12)27(29)30/h1-8,10-11H,9H2,(H,24,25)(H,26,28)/f/h24,26H

InChIKey: InChIKey=JMXZTXJMMRDJPX-PWIKPTQSCR
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CC2=CSC(=N2)NC3=CC=CC(=C3)C(F)(F)F

Names:
    N-[(3-nitrophenyl)methylideneamino]-2-[2-[[3-(trifluoromethyl)phenyl]amino]-1,3-thiazol-4-yl]acetamide

Registries:
    PubChem CID 4108293
    PubChem ID 6033078