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

Systemtic Name: 2-[2-(4-ethanoylphenyl)imino-3-(2-methylpropyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[2-(4-acetylphenyl)imino-3-isobutyl-4-oxo-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-(4-acetylphenyl)imino-3-(2-methylpropyl)-4-oxo-5-thiazolidinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[2-(4-acetylphenyl)imino-3-(2-methylpropyl)-4-oxo-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[2-(4-acetylphenyl)imino-3-isobutyl-4-keto-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Formula: C23H24N4O5S MolecularWeight: 468.52546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(SC1=NC2=CC=C(C=C2)C(=O)C)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)CN1C(=O)C(SC1=NC2=CC=C(C=C2)C(=O)C)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O5S/c1-14(2)13-26-22(30)20(12-21(29)24-18-5-4-6-19(11-18)27(31)32)33-23(26)25-17-9-7-16(8-10-17)15(3)28/h4-11,14,20H,12-13H2,1-3H3,(H,24,29)