2-[4-[(E)-[4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(E)-[4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-(3-benzyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-[4-oxo-3-(phenylmethyl)-2-sulfanylidene-5-thiazolidinylidene]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-(3-benzyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenyl-acetamide Formula: C25H20N2O3S2 MolecularWeight: 460.5679

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)/C(=C\C3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4)/SC2=S

InChI

InChI=1S/C25H20N2O3S2/c28-23(26-20-9-5-2-6-10-20)17-30-21-13-11-18(12-14-21)15-22-24(29)27(25(31)32-22)16-19-7-3-1-4-8-19/h1-15H,16-17H2,(H,26,28)/b22-15+