(E)-N-[[2-(4-methoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]-3-(3-nitrophenyl)prop-2-enamide

Molecular Formula: C₂₄H₁₈N₄O₅S

InChI: InChI=1/C24H18N4O5S/c1-32-19-9-6-16(7-10-19)23-26-20-14-17(8-11-21(20)33-23)25-24(34)27-22(29)12-5-15-3-2-4-18(13-15)28(30)31/h2-14H,1H3,(H2,25,27,29,34)/b12-5+/f/h25,27H

InChIKey: InChIKey=SMEXEBMNUVKZLK-QIKDTXBUDI
SMILES: COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Names:
    (E)-N-[[2-(4-methoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]-3-(3-nitrophenyl)prop-2-enamide

Registries:
    PubChem CID 6311877
    PubChem ID 11597611