2-[(5E)-5-[(4-bromophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(5E)-5-[(4-bromophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(5E)-5-[(4-bromophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(5E)-5-[(4-bromophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(5E)-5-[(4-bromophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(5E)-5-(4-bromobenzylidene)-2,4-diketo-thiazolidin-3-yl]-N-p-phenetyl-acetamide Formula: C20H17BrN2O4S MolecularWeight: 461.32898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC=C(C=C3)Br)SC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)/C(=C\C3=CC=C(C=C3)Br)/SC2=O

InChI

InChI=1S/C20H17BrN2O4S/c1-2-27-16-9-7-15(8-10-16)22-18(24)12-23-19(25)17(28-20(23)26)11-13-3-5-14(21)6-4-13/h3-11H,2,12H2,1H3,(H,22,24)/b17-11+