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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(2Z)-3-ethyl-4-oxidanylidene-2-pyridin-2-ylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(2Z)-3-ethyl-4-oxo-2-(2-pyridylimino)thiazolidin-5-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[(2Z)-3-ethyl-4-oxo-2-(2-pyridinylimino)-5-thiazolidinyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(2Z)-3-ethyl-4-oxo-2-pyridin-2-ylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(2Z)-3-ethyl-4-keto-2-(2-pyridylimino)thiazolidin-5-yl]acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3S/c1-3-24-19(27)16(28-20(24)23-17-9-4-5-10-21-17)12-18(26)22-15-8-6-7-14(11-15)13(2)25/h4-11,16H,3,12H2,1-2H3,(H,22,26)/b23-20-