2-amino-N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide
Molecular Formula:
C20H18Cl2N4O2S
InChI: InChI=1/C20H18Cl2N4O2S/c1-2-17-18(29-20(23)25-17)19(27)26-24-10-12-4-3-5-15(8-12)28-11-13-6-7-14(21)9-16(13)22/h3-10H,2,11H2,1H3,(H2,23,25)(H,26,27)/f/h26H,23H2
InChIKey: InChIKey=VJAYAXDBGAGJHD-LPDQZMHHCR
SMILES: CCC1=C(SC(=N1)N)C(=O)NN=CC2=CC(=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl
Names:
2-amino-N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide
Registries:
PubChem CID 1687340
PubChem ID 6080854
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