2-[2-methoxy-4-[(E)-[3-[(4-methylphenyl)carbamoylmethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C22H20N2O7S
InChI: InChI=1/C22H20N2O7S/c1-13-3-6-15(7-4-13)23-19(25)11-24-21(28)18(32-22(24)29)10-14-5-8-16(17(9-14)30-2)31-12-20(26)27/h3-10H,11-12H2,1-2H3,(H,23,25)(H,26,27)/b18-10+/f/h23,26H
InChIKey: InChIKey=OEIQUAYMBXIWDD-XGHBHKOUDM
SMILES: CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)O)OC)SC2=O
Names:
2-[2-methoxy-4-[(E)-[3-[(4-methylphenyl)carbamoylmethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 2247906
PubChem ID 11554834
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