4-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-methoxyphenyl)butanamide

Systemtic Name: 4-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-methoxyphenyl)butanamide Openeye Name: 4-[(5E)-5-[(4-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(4-methoxyphenyl)butanamide CAS Name: 4-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(4-methoxyphenyl)butanamide IUPAC Name: 4-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-methoxyphenyl)butanamide Traditional Name: 4-[(5E)-5-(4-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(4-methoxyphenyl)butyramide Formula: C21H19BrN2O3S2 MolecularWeight: 491.42116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCCN2C(=O)C(=CC3=CC=C(C=C3)Br)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCCN2C(=O)/C(=C\C3=CC=C(C=C3)Br)/SC2=S

InChI

InChI=1S/C21H19BrN2O3S2/c1-27-17-10-8-16(9-11-17)23-19(25)3-2-12-24-20(26)18(29-21(24)28)13-14-4-6-15(22)7-5-14/h4-11,13H,2-3,12H2,1H3,(H,23,25)/b18-13+