2-[(5R)-3-ethyl-4-oxidanylidene-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5R)-3-ethyl-4-oxidanylidene-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-3-ethyl-4-oxo-2-thiazol-2-ylimino-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-3-ethyl-4-oxo-2-(2-thiazolylimino)-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-3-ethyl-4-oxo-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-3-ethyl-4-keto-2-thiazol-2-ylimino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=NC=CS2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)[C@H](SC1=NC2=NC=CS2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N4O2S2/c1-2-20-14(22)12(24-16(20)19-15-17-8-9-23-15)10-13(21)18-11-6-4-3-5-7-11/h3-9,12H,2,10H2,1H3,(H,18,21)/t12-/m1/s1