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

Systemtic Name: 2-[(5R)-2-(2,4-dimethoxyphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[(5R)-2-(2,4-dimethoxyphenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[(5R)-2-(2,4-dimethoxyphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-2-(2,4-dimethoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[(5R)-2-(2,4-dimethoxyphenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Formula: C21H22N4O6S MolecularWeight: 458.48758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O6S/c1-4-24-20(27)18(12-19(26)22-14-7-5-6-8-16(14)25(28)29)32-21(24)23-15-10-9-13(30-2)11-17(15)31-3/h5-11,18H,4,12H2,1-3H3,(H,22,26)/t18-/m1/s1