2-[4-[[3-[(3-chloro-4-methyl-phenyl)carbamoylmethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetic acid
Molecular Formula:
C22H19ClN2O7S
InChI: InChI=1/C22H19ClN2O7S/c1-12-3-5-14(9-15(12)23)24-19(26)10-25-21(29)18(33-22(25)30)8-13-4-6-16(17(7-13)31-2)32-11-20(27)28/h3-9H,10-11H2,1-2H3,(H,24,26)(H,27,28)/f/h24,27H
InChIKey: InChIKey=CEGPCBDIHQTBLL-LVDDXYSHCL
SMILES: CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)O)OC)SC2=O)Cl
Names:
2-[4-[[3-[(3-chloro-4-methyl-phenyl)carbamoylmethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetic acid
Registries:
PubChem CID 4510618
PubChem ID 6635541
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