5-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]-5-prop-2-enyl-phenyl]methylidene]-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazolidine-2,4-dione
Molecular Formula:
C34H34FN3O5S
InChI: InChI=1/C34H34FN3O5S/c1-3-8-26-19-25(20-29(42-4-2)32(26)43-23-24-11-13-27(35)14-12-24)21-30-33(40)38(34(41)44-30)22-31(39)37-17-15-36(16-18-37)28-9-6-5-7-10-28/h3,5-7,9-14,19-21H,1,4,8,15-18,22-23H2,2H3
InChIKey: InChIKey=GNJBGKKTEDJJRU-UHFFFAOYAT
SMILES: CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)F)CC=C)C=C3C(=O)N(C(=O)S3)CC(=O)N4CCN(CC4)C5=CC=CC=C5
Names:
5-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]-5-prop-2-enyl-phenyl]methylidene]-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazolidine-2,4-dione
Registries:
PubChem CID 4462420
PubChem ID 6578859
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