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

Systemtic Name: 2-[3-ethyl-2-(2-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[3-ethyl-2-(2-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[3-ethyl-2-(2-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[3-ethyl-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[3-ethyl-4-keto-2-(2-methoxyphenyl)imino-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=CC=C2OC)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=CC=CC=C2OC)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5S/c1-3-23-19(26)17(30-20(23)22-14-9-5-7-11-16(14)29-2)12-18(25)21-13-8-4-6-10-15(13)24(27)28/h4-11,17H,3,12H2,1-2H3,(H,21,25)