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

Systemtic Name: N-[(1E,3E,5E)-5-(3-butyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)penta-1,3-dienyl]-N-phenyl-ethanamide Openeye Name: N-[(1E,3E,5E)-5-(3-butyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)penta-1,3-dienyl]-N-phenyl-acetamide CAS Name: N-[(1E,3E,5E)-5-(3-butyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)penta-1,3-dienyl]-N-phenylacetamide IUPAC Name: N-[(1E,3E,5E)-5-(3-butyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)penta-1,3-dienyl]-N-phenylacetamide Traditional Name: N-[(1E,3E,5E)-5-(3-butyl-4-keto-2-thioxo-thiazolidin-5-ylidene)penta-1,3-dienyl]-N-phenyl-acetamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CC=CC=CN(C2=CC=CC=C2)C(=O)C)SC1=S

Isomeric SMILES

CCCCN1C(=O)/C(=C\C=C\C=C\N(C2=CC=CC=C2)C(=O)C)/SC1=S

InChI

InChI=1S/C20H22N2O2S2/c1-3-4-14-22-19(24)18(26-20(22)25)13-9-6-10-15-21(16(2)23)17-11-7-5-8-12-17/h5-13,15H,3-4,14H2,1-2H3/b9-6+,15-10+,18-13+