Molecular Formula: C19H17ClN4O2S
InChIKey: InChIKey=NJCDSOBRQSRDOU-RAXGKZCSCT
SMILES: CC1=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-methyl-1,3-thiazole-5-carboxamide
Registries:
PubChem CID 1687130
PubChem ID 6561585