N-[(1E,3E,5E)-5-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)penta-1,3-dienyl]-N-phenyl-ethanamide

Systemtic Name: N-[(1E,3E,5E)-5-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)penta-1,3-dienyl]-N-phenyl-ethanamide Openeye Name: N-[(1E,3E,5E)-5-(4-oxo-3-phenyl-2-thioxo-thiazolidin-5-ylidene)penta-1,3-dienyl]-N-phenyl-acetamide CAS Name: N-[(1E,3E,5E)-5-(4-oxo-3-phenyl-2-sulfanylidene-5-thiazolidinylidene)penta-1,3-dienyl]-N-phenylacetamide IUPAC Name: N-[(1E,3E,5E)-5-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)penta-1,3-dienyl]-N-phenylacetamide Traditional Name: N-[(1E,3E,5E)-5-(4-keto-3-phenyl-2-thioxo-thiazolidin-5-ylidene)penta-1,3-dienyl]-N-phenyl-acetamide Formula: C22H18N2O2S2 MolecularWeight: 406.52052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C=CC=CC=C1C(=O)N(C(=S)S1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(/C=C/C=C/C=C/1\C(=O)N(C(=S)S1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O2S2/c1-17(25)23(18-11-5-2-6-12-18)16-10-4-9-15-20-21(26)24(22(27)28-20)19-13-7-3-8-14-19/h2-16H,1H3/b9-4+,16-10+,20-15+