N-[6-acetamido-3-(2-methoxyethyl)benzothiazol-2-ylidene]-3-(3-nitrophenyl)prop-2-enamide

Molecular Formula: C₂₁H₂₀N₄O₅S

InChI: InChI=1/C21H20N4O5S/c1-14(26)22-16-7-8-18-19(13-16)31-21(24(18)10-11-30-2)23-20(27)9-6-15-4-3-5-17(12-15)25(28)29/h3-9,12-13H,10-11H2,1-2H3,(H,22,26)/b9-6u,23-21-/f/h22H

InChIKey: InChIKey=VEOCHFAYYAHSOD-VTGFIYRADX
SMILES: CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])S2)CCOC

Names:
    N-[6-acetamido-3-(2-methoxyethyl)benzothiazol-2-ylidene]-3-(3-nitrophenyl)prop-2-enamide

Registries:
    PubChem CID 4103986
    PubChem ID 6027310