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

Systemtic Name: 2-[2-(4-ethoxyphenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)imino-4-oxo-3-propyl-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)imino-4-oxo-3-propyl-5-thiazolidinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)imino-4-oxo-3-propyl-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-keto-2-p-phenetylimino-3-propyl-thiazolidin-5-yl)-N-(3-nitrophenyl)acetamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O5S/c1-3-12-25-21(28)19(14-20(27)23-16-6-5-7-17(13-16)26(29)30)32-22(25)24-15-8-10-18(11-9-15)31-4-2/h5-11,13,19H,3-4,12,14H2,1-2H3,(H,23,27)