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

Molecular Formula: C17H22N4O2S


InChI: InChI=1/C17H22N4O2S/c1-3-4-7-10-23-14-9-6-5-8-13(14)11-19-21-16(22)15-12(2)20-17(18)24-15/h5-6,8-9,11H,3-4,7,10H2,1-2H3,(H2,18,20)(H,21,22)/f/h21H,18H2

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

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

Registries:
    PubChem CID 1687128
    PubChem ID 6561584