2-amino-N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide
Molecular Formula:
C20H19ClN4O2S
InChI: InChI=1/C20H19ClN4O2S/c1-2-17-18(28-20(22)24-17)19(26)25-23-11-14-4-3-5-16(10-14)27-12-13-6-8-15(21)9-7-13/h3-11H,2,12H2,1H3,(H2,22,24)(H,25,26)/f/h25H,22H2
InChIKey: InChIKey=SOZRPJSQIPYIGK-JEXGTGQVCY
SMILES: CCC1=C(SC(=N1)N)C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl
Names:
2-amino-N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide
Registries:
PubChem CID 1687338
PubChem ID 6080853
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