2-[4-[(E)-[3-[(4-methylphenyl)carbamoylmethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C21H18N2O6S
InChI: InChI=1/C21H18N2O6S/c1-13-2-6-15(7-3-13)22-18(24)11-23-20(27)17(30-21(23)28)10-14-4-8-16(9-5-14)29-12-19(25)26/h2-10H,11-12H2,1H3,(H,22,24)(H,25,26)/b17-10+/f/h22,25H
InChIKey: InChIKey=JEQYQVUHHZTXKZ-LWQCPQFWDN
SMILES: CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)SC2=O
Names:
2-[4-[(E)-[3-[(4-methylphenyl)carbamoylmethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 6376935
PubChem ID 11605582
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