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

Systemtic Name: 3-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]propanamide Openeye Name: 3-(5-cinnamylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]propanamide CAS Name: 3-(5-cinnamylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)-N-[2-(1H-imidazol-5-yl)ethyl]propanamide IUPAC Name: 3-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]propanamide Traditional Name: 3-(5-cinnamylidene-4-keto-2-thioxo-thiazolidin-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]propionamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2S2/c25-18(22-11-9-16-13-21-14-23-16)10-12-24-19(26)17(28-20(24)27)8-4-7-15-5-2-1-3-6-15/h1-8,13-14H,9-12H2,(H,21,23)(H,22,25)