2-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]ethanamide

Systemtic Name: 2-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]ethanamide Openeye Name: 2-(5-cinnamylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]acetamide CAS Name: 2-(5-cinnamylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)-N-[2-(1H-imidazol-5-yl)ethyl]acetamide IUPAC Name: 2-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]acetamide Traditional Name: 2-(5-cinnamylidene-4-keto-2-thioxo-thiazolidin-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]acetamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CC(=O)NCCC3=CN=CN3

Isomeric SMILES

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CC(=O)NCCC3=CN=CN3

InChI

InChI=1S/C19H18N4O2S2/c24-17(21-10-9-15-11-20-13-22-15)12-23-18(25)16(27-19(23)26)8-4-7-14-5-2-1-3-6-14/h1-8,11,13H,9-10,12H2,(H,20,22)(H,21,24)