2-(4-ethoxy-3-methoxy-phenyl)-4-(3-nitrophenyl)-1,3-thiazole

Molecular Formula: C₁₈H₁₆N₂O₄S

InChI: InChI=1/C18H16N2O4S/c1-3-24-16-8-7-13(10-17(16)23-2)18-19-15(11-25-18)12-5-4-6-14(9-12)20(21)22/h4-11H,3H2,1-2H3

InChIKey: InChIKey=ZYUIXGGJZRLCFI-UHFFFAOYAY
SMILES: CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])OC

Names:
    2-(4-ethoxy-3-methoxy-phenyl)-4-(3-nitrophenyl)-1,3-thiazole

Registries:
    PubChem CID 4789179
    PubChem ID 9768886