2-[2-[[2-(4-ethoxyphenyl)imino-4-oxo-3-propyl-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C23H24N2O5S
InChI: InChI=1/C23H24N2O5S/c1-3-13-25-22(28)20(14-16-7-5-6-8-19(16)30-15-21(26)27)31-23(25)24-17-9-11-18(12-10-17)29-4-2/h5-12,14H,3-4,13,15H2,1-2H3,(H,26,27)/b20-14u,24-23-/f/h26H
InChIKey: InChIKey=ASUXVJNCCUDUFT-GCEPKFATDW
SMILES: CCCN1C(=O)C(=CC2=CC=CC=C2OCC(=O)O)SC1=NC3=CC=C(C=C3)OCC
Names:
2-[2-[[2-(4-ethoxyphenyl)imino-4-oxo-3-propyl-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 4472302
PubChem ID 6592649
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