2-amino-4-ethyl-N-[(4-hexoxy-3-methoxy-phenyl)methylideneamino]-1,3-thiazole-5-carboxamide

Molecular Formula: C20H28N4O3S


InChI: InChI=1/C20H28N4O3S/c1-4-6-7-8-11-27-16-10-9-14(12-17(16)26-3)13-22-24-19(25)18-15(5-2)23-20(21)28-18/h9-10,12-13H,4-8,11H2,1-3H3,(H2,21,23)(H,24,25)/f/h24H,21H2

InChIKey: InChIKey=DXAPMFFHWUZWBR-RAXGKZCSCF
SMILES: CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=C(N=C(S2)N)CC)OC

Names:
    2-amino-4-ethyl-N-[(4-hexoxy-3-methoxy-phenyl)methylideneamino]-1,3-thiazole-5-carboxamide

Registries:
    PubChem CID 1687223
    PubChem ID 6572194