2-[3-[(5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]pentanoic acid

Molecular Formula: C21H24N2O4S2


InChI: InChI=1/C21H24N2O4S2/c1-3-7-16(20(26)27)22-18(24)10-11-23-19(25)17(29-21(23)28)13-14(2)12-15-8-5-4-6-9-15/h4-6,8-9,12-13,16H,3,7,10-11H2,1-2H3,(H,22,24)(H,26,27)/b14-12+,17-13+/f/h22,26H

InChIKey: InChIKey=KFEVACHFYBAXMP-OCFKIMSRDX
SMILES: CCCC(C(=O)O)NC(=O)CCN1C(=O)C(=CC(=CC2=CC=CC=C2)C)SC1=S

Names:
    2-[3-[(5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]pentanoic acid

Registries:
    PubChem CID 6388482
    PubChem ID 11609735