2-[(5E)-5-[(3-iodanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(5E)-5-[(3-iodanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5E)-5-[(3-iodo-4-isopropoxy-5-methoxy-phenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(5E)-5-[(3-iodo-5-methoxy-4-propan-2-yloxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5E)-5-[(3-iodo-5-methoxy-4-propan-2-yloxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5E)-5-(3-iodo-4-isopropoxy-5-methoxy-benzylidene)-2,4-diketo-thiazolidin-3-yl]-N-(p-tolyl)acetamide Formula: C23H23IN2O5S MolecularWeight: 566.40859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC(=C(C(=C3)I)OC(C)C)OC)SC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)/C(=C\C3=CC(=C(C(=C3)I)OC(C)C)OC)/SC2=O

InChI

InChI=1S/C23H23IN2O5S/c1-13(2)31-21-17(24)9-15(10-18(21)30-4)11-19-22(28)26(23(29)32-19)12-20(27)25-16-7-5-14(3)6-8-16/h5-11,13H,12H2,1-4H3,(H,25,27)/b19-11+