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

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

CC(C(=O)NCCC1=CN=CN1)N2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

CC(C(=O)NCCC1=CN=CN1)N2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S

InChI

InChI=1S/C20H20N4O2S2/c1-14(18(25)22-11-10-16-12-21-13-23-16)24-19(26)17(28-20(24)27)9-5-8-15-6-3-2-4-7-15/h2-9,12-14H,10-11H2,1H3,(H,21,23)(H,22,25)