2-[2-(4-ethoxy-3-methoxy-phenyl)-4-oxo-1,3-thiazol-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide

Molecular Formula: C21H21N3O7S


InChI: InChI=1/C21H21N3O7S/c1-4-31-16-8-5-12(9-17(16)30-3)21-23-20(26)18(32-21)11-19(25)22-14-7-6-13(29-2)10-15(14)24(27)28/h5-10,18H,4,11H2,1-3H3,(H,22,25)/f/h22H

InChIKey: InChIKey=JUXSLDIGNDDTAP-QWOVJGMICM
SMILES: CCOC1=C(C=C(C=C1)C2=NC(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])OC

Names:
    2-[2-(4-ethoxy-3-methoxy-phenyl)-4-oxo-1,3-thiazol-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide

Registries:
    PubChem CID 4799356
    PubChem ID 9777451