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

Systemtic Name: 2-[(5R)-3-ethyl-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[(5R)-3-ethyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[(5R)-3-ethyl-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-3-ethyl-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[(5R)-3-ethyl-4-keto-2-(p-tolylimino)thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=C(C=C2)C)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN1C(=O)[C@H](SC1=NC2=CC=C(C=C2)C)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4S/c1-3-23-19(26)17(29-20(23)21-14-10-8-13(2)9-11-14)12-18(25)22-15-6-4-5-7-16(15)24(27)28/h4-11,17H,3,12H2,1-2H3,(H,22,25)/t17-/m1/s1