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

Systemtic Name: 2-[3-(3-ethoxypropyl)-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[3-(3-ethoxypropyl)-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[3-(3-ethoxypropyl)-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[3-(3-ethoxypropyl)-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[3-(3-ethoxypropyl)-4-keto-2-(p-tolylimino)thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C(SC1=NC2=CC=C(C=C2)C)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOCCCN1C(=O)C(SC1=NC2=CC=C(C=C2)C)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O5S/c1-3-32-13-5-12-26-22(29)20(33-23(26)25-17-10-8-16(2)9-11-17)15-21(28)24-18-6-4-7-19(14-18)27(30)31/h4,6-11,14,20H,3,5,12-13,15H2,1-2H3,(H,24,28)