4-[[2-[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetyl]amino]benzoic acid

Molecular Formula: C22H18N2O5S


InChI: InChI=1/C22H18N2O5S/c1-14(11-15-5-3-2-4-6-15)12-18-20(26)24(22(29)30-18)13-19(25)23-17-9-7-16(8-10-17)21(27)28/h2-12H,13H2,1H3,(H,23,25)(H,27,28)/b14-11+,18-12-/f/h23,27H

InChIKey: InChIKey=SUUGERBLNXNNEI-INBYRFKKDD
SMILES: CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC=C(C=C3)C(=O)O

Names:
    4-[[2-[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetyl]amino]benzoic acid

Registries:
    PubChem CID 1566287
    PubChem ID 11545410