2-[5-[(2-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[5-[(2-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-[(2-bromo-5-ethoxy-4-hydroxy-phenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-phenyl-acetamide CAS Name: 2-[5-[(2-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[5-[(2-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-phenylacetamide Traditional Name: 2-[5-(2-bromo-5-ethoxy-4-hydroxy-benzylidene)-2,4-diketo-thiazolidin-3-yl]-N-phenyl-acetamide Formula: C20H17BrN2O5S MolecularWeight: 477.32838

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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=CC=CC=C3)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O5S/c1-2-28-16-8-12(14(21)10-15(16)24)9-17-19(26)23(20(27)29-17)11-18(25)22-13-6-4-3-5-7-13/h3-10,24H,2,11H2,1H3,(H,22,25)