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

Molecular Formula: C21H19N3O4S


InChI: InChI=1/C21H19N3O4S/c1-2-12-28-19-9-4-3-6-15(19)10-11-20(25)23-21-22-18(14-29-21)16-7-5-8-17(13-16)24(26)27/h3-11,13-14H,2,12H2,1H3,(H,22,23,25)/f/h23H

InChIKey: InChIKey=JJTAEETXUJVUGZ-MPIMZMORCQ
SMILES: CCCOC1=CC=CC=C1C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

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

Registries:
    PubChem CID 4095398
    PubChem ID 6015871