2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(2,5-dimethoxyphenyl)acetamide
Molecular Formula:
C13H15N3O4S
InChI: InChI=1/C13H15N3O4S/c1-19-7-3-4-9(20-2)8(5-7)15-11(17)6-10-12(18)16-13(14)21-10/h3-5,10H,6H2,1-2H3,(H,15,17)(H2,14,16,18)/f/h15H,14H2
InChIKey: InChIKey=JZFNJBMICJZKQE-NLMIROKBCH
SMILES: COC1=CC(=C(C=C1)OC)NC(=O)CC2C(=O)N=C(S2)N
Names:
2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(2,5-dimethoxyphenyl)acetamide
Registries:
PubChem CID 3574873
PubChem ID 4845320
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