2-[4-[(Z)-(3-cyclohexyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetic acid
Molecular Formula:
C25H26N2O5S
InChI: InChI=1/C25H26N2O5S/c1-31-21-14-17(12-13-20(21)32-16-23(28)29)15-22-24(30)27(19-10-6-3-7-11-19)25(33-22)26-18-8-4-2-5-9-18/h2,4-5,8-9,12-15,19H,3,6-7,10-11,16H2,1H3,(H,28,29)/b22-15-,26-25-/f/h28H
InChIKey: InChIKey=RRAYEALISCMOPB-WIYITEBPDG
SMILES: COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCCC4)OCC(=O)O
Names:
2-[4-[(Z)-(3-cyclohexyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetic acid
Registries:
PubChem CID 2720922
PubChem ID 11563987
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