propyl 2-[(5E)-4-oxidanylidene-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate

Systemtic Name: propyl 2-[(5E)-4-oxidanylidene-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate Openeye Name: propyl 2-[(5E)-4-oxo-5-[(3-phenoxyphenyl)methylene]-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate CAS Name: 2-[(5E)-4-oxo-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetic acid propyl ester IUPAC Name: propyl 2-[(5E)-4-oxo-5-[(3-phenoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetate Traditional Name: 2-[(5E)-4-keto-5-(3-phenoxybenzylidene)-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetic acid propyl ester Formula: C27H23NO4S2 MolecularWeight: 489.60582

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(C1=CC=CC=C1)N2C(=O)C(=CC3=CC(=CC=C3)OC4=CC=CC=C4)SC2=S

Isomeric SMILES

CCCOC(=O)C(C1=CC=CC=C1)N2C(=O)/C(=C\C3=CC(=CC=C3)OC4=CC=CC=C4)/SC2=S

InChI

InChI=1S/C27H23NO4S2/c1-2-16-31-26(30)24(20-11-5-3-6-12-20)28-25(29)23(34-27(28)33)18-19-10-9-15-22(17-19)32-21-13-7-4-8-14-21/h3-15,17-18,24H,2,16H2,1H3/b23-18+