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N-[2,4-bis(fluoranyl)phenyl]-2-[5-[(3,4-diethoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide

N-[2,4-bis(fluoranyl)phenyl]-2-[5-[(3,4-diethoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name:N-[2,4-bis(fluoranyl)phenyl]-2-[5-[(3,4-diethoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide
Openeye Name:2-[5-[(3,4-diethoxyphenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-(2,4-difluorophenyl)acetamide
CAS Name:2-[5-[(3,4-diethoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-N-(2,4-difluorophenyl)acetamide
IUPAC Name:2-[5-[(3,4-diethoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(2,4-difluorophenyl)acetamide
Traditional Name:2-[5-(3,4-diethoxybenzylidene)-2,4-diketo-thiazolidin-3-yl]-N-(2,4-difluorophenyl)acetamide
Formula: C22H20F2N2O5S
MolecularWeight: 462.466406
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=C(C=C(C=C3)F)F)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=C(C=C(C=C3)F)F)OCC


InChI

InChI=1S/C22H20F2N2O5S/c1-3-30-17-8-5-13(9-18(17)31-4-2)10-19-21(28)26(22(29)32-19)12-20(27)25-16-7-6-14(23)11-15(16)24/h5-11H,3-4,12H2,1-2H3,(H,25,27)


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