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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[(5R)-4-oxidanylidene-3-propyl-2-pyridin-3-ylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[(5R)-4-oxo-3-propyl-2-(3-pyridylimino)thiazolidin-5-yl]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[(5R)-4-oxo-3-propyl-2-(3-pyridinylimino)-5-thiazolidinyl]acetamide IUPAC Name: N-(4-methoxy-2-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-(4-methoxy-2-nitro-phenyl)acetamide Formula: C20H21N5O5S MolecularWeight: 443.47624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O5S/c1-3-9-24-19(27)17(31-20(24)22-13-5-4-8-21-12-13)11-18(26)23-15-7-6-14(30-2)10-16(15)25(28)29/h4-8,10,12,17H,3,9,11H2,1-2H3,(H,23,26)/t17-/m1/s1