2-[5-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid
Molecular Formula:
C
23
H
22
ClNO
5
S
2
InChI:
InChI=1/C23H22ClNO5S2/c1-3-17(22(27)28)25-21(26)20(32-23(25)31)12-15-7-10-18(19(11-15)29-4-2)30-13-14-5-8-16(24)9-6-14/h5-12,17H,3-4,13H2,1-2H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=UYRKJHBGJXLWOM-LELJVTLKCU
SMILES:
CCC(C(=O)O)N1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OCC)SC1=S
Names:
2-[5-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid
Registries:
PubChem CID 4503074
PubChem ID 6626969
