2-[5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-[(3-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-phenyl-acetamide CAS Name: 2-[5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenylacetamide Traditional Name: N-benzyl-2-(4-keto-5-m-anisylidene-2-thioxo-thiazolidin-3-yl)-N-phenyl-acetamide Formula: C26H22N2O3S2 MolecularWeight: 474.59448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=O)N(C(=S)S2)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C=C2C(=O)N(C(=S)S2)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3S2/c1-31-22-14-8-11-20(15-22)16-23-25(30)28(26(32)33-23)18-24(29)27(21-12-6-3-7-13-21)17-19-9-4-2-5-10-19/h2-16H,17-18H2,1H3