2-[2-chloro-4-[(E)-[3-[(2,6-dimethylphenyl)carbamoylmethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-6-methoxy-phenoxy]acetic acid
Molecular Formula:
C23H21ClN2O7S
InChI: InChI=1/C23H21ClN2O7S/c1-12-5-4-6-13(2)20(12)25-18(27)10-26-22(30)17(34-23(26)31)9-14-7-15(24)21(16(8-14)32-3)33-11-19(28)29/h4-9H,10-11H2,1-3H3,(H,25,27)(H,28,29)/b17-9+/f/h25,28H
InChIKey: InChIKey=OQCKHVYOYVNXNK-ZBSQUULZDQ
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2C(=O)C(=CC3=CC(=C(C(=C3)Cl)OCC(=O)O)OC)SC2=O
Names:
2-[2-chloro-4-[(E)-[3-[(2,6-dimethylphenyl)carbamoylmethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-6-methoxy-phenoxy]acetic acid
Registries:
PubChem CID 1797491
PubChem ID 11548719
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|