ethyl 2-[2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-1,3-thiazol-4-yl]acetate

Molecular Formula: C₁₆H₁₅N₃O₅S

InChI: InChI=1/C16H15N3O5S/c1-2-24-15(21)9-12-10-25-16(17-12)18-14(20)8-5-11-3-6-13(7-4-11)19(22)23/h3-8,10H,2,9H2,1H3,(H,17,18,20)/b8-5+/f/h18H

InChIKey: InChIKey=SDEQDXYLHVWREV-XGACLSJMDV
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Names:
    ethyl 2-[2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-1,3-thiazol-4-yl]acetate

Registries:
    PubChem CID 6263705
    PubChem ID 11580494