2-amino-4-ethyl-N-[(2-propoxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide
Molecular Formula:
C16H20N4O2S
InChI: InChI=1/C16H20N4O2S/c1-3-9-22-13-8-6-5-7-11(13)10-18-20-15(21)14-12(4-2)19-16(17)23-14/h5-8,10H,3-4,9H2,1-2H3,(H2,17,19)(H,20,21)/f/h20H,17H2
InChIKey: InChIKey=NYFZOSNILLUGIF-XFDRBGHPCL
SMILES: CCCOC1=CC=CC=C1C=NNC(=O)C2=C(N=C(S2)N)CC
Names:
2-amino-4-ethyl-N-[(2-propoxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide
Registries:
PubChem CID 1687330
PubChem ID 6080698
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