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

Systemtic Name: 2-[(2Z)-3-ethyl-4-oxidanylidene-2-pyridin-2-ylimino-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2Z)-3-ethyl-4-oxo-2-(2-pyridylimino)thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(2Z)-3-ethyl-4-oxo-2-(2-pyridinylimino)-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(2Z)-3-ethyl-4-oxo-2-pyridin-2-ylimino-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(2Z)-3-ethyl-4-keto-2-(2-pyridylimino)thiazolidin-5-yl]-N-phenyl-acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN\1C(=O)C(S/C1=N\C2=CC=CC=N2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S/c1-2-22-17(24)14(12-16(23)20-13-8-4-3-5-9-13)25-18(22)21-15-10-6-7-11-19-15/h3-11,14H,2,12H2,1H3,(H,20,23)/b21-18-