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

Systemtic Name: N-(3-nitrophenyl)-2-[(5R)-4-oxidanylidene-3-propyl-2-pyridin-3-ylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-nitrophenyl)-2-[(5R)-4-oxo-3-propyl-2-(3-pyridylimino)thiazolidin-5-yl]acetamide CAS Name: N-(3-nitrophenyl)-2-[(5R)-4-oxo-3-propyl-2-(3-pyridinylimino)-5-thiazolidinyl]acetamide IUPAC Name: N-(3-nitrophenyl)-2-[(5R)-4-oxo-3-propyl-2-pyridin-3-ylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-4-keto-3-propyl-2-(3-pyridylimino)thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(SC1=NC2=CN=CC=C2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=O)[C@H](SC1=NC2=CN=CC=C2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O4S/c1-2-9-23-18(26)16(29-19(23)22-14-6-4-8-20-12-14)11-17(25)21-13-5-3-7-15(10-13)24(27)28/h3-8,10,12,16H,2,9,11H2,1H3,(H,21,25)/t16-/m1/s1