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

Systemtic Name: 2-[(5R)-3-ethyl-4-oxidanylidene-2-pyridin-2-ylimino-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5R)-3-ethyl-4-oxo-2-(2-pyridylimino)thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(5R)-3-ethyl-4-oxo-2-(2-pyridinylimino)-5-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5R)-3-ethyl-4-oxo-2-pyridin-2-ylimino-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5R)-3-ethyl-4-keto-2-(2-pyridylimino)thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=CC=N2)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C(=O)[C@H](SC1=NC2=CC=CC=N2)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N4O2S/c1-3-23-18(25)15(26-19(23)22-16-6-4-5-11-20-16)12-17(24)21-14-9-7-13(2)8-10-14/h4-11,15H,3,12H2,1-2H3,(H,21,24)/t15-/m1/s1