4-[[(2Z)-2-[(5E)-5-[(4-acetamidophenyl)methylidene]-3-(3-methoxypropyl)-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-acetyl]amino]benzoic acid
Molecular Formula:
C26H24N4O6S
InChI: InChI=1/C26H24N4O6S/c1-16(31)28-19-8-4-17(5-9-19)14-22-24(33)30(12-3-13-36-2)25(37-22)21(15-27)23(32)29-20-10-6-18(7-11-20)26(34)35/h4-11,14H,3,12-13H2,1-2H3,(H,28,31)(H,29,32)(H,34,35)/b22-14+,25-21-/f/h28-29,34H
InChIKey: InChIKey=LUECLIYYDKEDEK-BQQISCFMDK
SMILES: CC(=O)NC1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC=C(C=C3)C(=O)O)S2)CCCOC
Names:
4-[[(2Z)-2-[(5E)-5-[(4-acetamidophenyl)methylidene]-3-(3-methoxypropyl)-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-acetyl]amino]benzoic acid
Registries:
PubChem CID 2443884
PubChem ID 11557704
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