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

Systemtic Name: 2-[(5R)-3-methyl-4-oxidanylidene-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-3-methyl-4-oxo-2-thiazol-2-ylimino-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-3-methyl-4-oxo-2-(2-thiazolylimino)-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-3-methyl-4-oxo-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-4-keto-3-methyl-2-thiazol-2-ylimino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C15H14N4O2S2 MolecularWeight: 346.42726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=NC=CS2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)[C@H](SC1=NC2=NC=CS2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H14N4O2S2/c1-19-13(21)11(23-15(19)18-14-16-7-8-22-14)9-12(20)17-10-5-3-2-4-6-10/h2-8,11H,9H2,1H3,(H,17,20)/t11-/m1/s1