4-[[2-(3-cyclopentyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)acetyl]amino]benzoic acid
Molecular Formula:
C19H23N3O4S
InChI: InChI=1/C19H23N3O4S/c1-2-20-19-22(14-5-3-4-6-14)17(24)15(27-19)11-16(23)21-13-9-7-12(8-10-13)18(25)26/h7-10,14-15H,2-6,11H2,1H3,(H,21,23)(H,25,26)/b20-19-/f/h21,25H
InChIKey: InChIKey=SQQYRKPXRQNNNL-BKNSGTLDDN
SMILES: CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)C(=O)O)C3CCCC3
Names:
4-[[2-(3-cyclopentyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)acetyl]amino]benzoic acid
Registries:
PubChem CID 4127527
PubChem ID 6058986
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