N-[5-[(4-dimethylaminophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-[(4-dimethylaminophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-[(4-dimethylaminophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[5-[(4-dimethylaminophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenoxyacetamide IUPAC Name: N-[5-[(4-dimethylaminophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[5-[4-(dimethylamino)benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]-2-phenoxy-acetamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S2/c1-22(2)15-10-8-14(9-11-15)12-17-19(25)23(20(27)28-17)21-18(24)13-26-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,21,24)