2-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(2-hydroxyethyl)-N-phenyl-ethanamide

Systemtic Name: 2-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(2-hydroxyethyl)-N-phenyl-ethanamide Openeye Name: 2-(5-cinnamylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-(2-hydroxyethyl)-N-phenyl-acetamide CAS Name: 2-(5-cinnamylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)-N-(2-hydroxyethyl)-N-phenylacetamide IUPAC Name: 2-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(2-hydroxyethyl)-N-phenylacetamide Traditional Name: 2-(5-cinnamylidene-4-keto-2-thioxo-thiazolidin-3-yl)-N-(2-hydroxyethyl)-N-phenyl-acetamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CC(=O)N(CCO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CC(=O)N(CCO)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3S2/c25-15-14-23(18-11-5-2-6-12-18)20(26)16-24-21(27)19(29-22(24)28)13-7-10-17-8-3-1-4-9-17/h1-13,25H,14-16H2