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

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-2-[5-[(4-butan-2-yloxy-3-methoxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(2,4-difluorophenyl)-2-[5-[(3-methoxy-4-sec-butoxy-phenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]acetamide CAS Name: 2-[5-[(4-butan-2-yloxy-3-methoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-N-(2,4-difluorophenyl)acetamide IUPAC Name: 2-[5-[(4-butan-2-yloxy-3-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(2,4-difluorophenyl)acetamide Traditional Name: N-(2,4-difluorophenyl)-2-[2,4-diketo-5-(3-methoxy-4-sec-butoxy-benzylidene)thiazolidin-3-yl]acetamide Formula: C23H22F2N2O5S MolecularWeight: 476.492986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=C(C=C(C=C3)F)F)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=C(C=C(C=C3)F)F)OC

InChI

InChI=1S/C23H22F2N2O5S/c1-4-13(2)32-18-8-5-14(9-19(18)31-3)10-20-22(29)27(23(30)33-20)12-21(28)26-17-7-6-15(24)11-16(17)25/h5-11,13H,4,12H2,1-3H3,(H,26,28)