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

Systemtic Name: 2-[2-(2-nitrophenyl)imino-4-oxidanylidene-3-pentan-3-yl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(1-ethylpropyl)-2-(2-nitrophenyl)imino-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-(2-nitrophenyl)imino-4-oxo-3-pentan-3-yl-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[2-(2-nitrophenyl)imino-4-oxo-3-pentan-3-yl-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[3-(1-ethylpropyl)-4-keto-2-(2-nitrophenyl)imino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=O)C(SC1=NC2=CC=CC=C2[N+](=O)[O-])CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(CC)N1C(=O)C(SC1=NC2=CC=CC=C2[N+](=O)[O-])CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O4S/c1-3-16(4-2)25-21(28)19(14-20(27)23-15-10-6-5-7-11-15)31-22(25)24-17-12-8-9-13-18(17)26(29)30/h5-13,16,19H,3-4,14H2,1-2H3,(H,23,27)