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

Molecular Formula: C₁₈H₂₄N₄O₂S

InChI: InChI=1/C18H24N4O2S/c1-3-5-8-11-24-15-10-7-6-9-13(15)12-20-22-17(23)16-14(4-2)21-18(19)25-16/h6-7,9-10,12H,3-5,8,11H2,1-2H3,(H2,19,21)(H,22,23)/f/h22H,19H2

InChIKey: InChIKey=XERQHWKYVFZQQC-WAVQYLLICY
SMILES: CCCCCOC1=CC=CC=C1C=NNC(=O)C2=C(N=C(S2)N)CC

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

Registries:
    PubChem CID 1687334
    PubChem ID 6080851