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

Systemtic Name: 2-[2-(2-nitrophenyl)imino-4-oxidanylidene-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(2-nitrophenyl)imino-4-oxo-3-(2-pyridylmethyl)thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-(2-nitrophenyl)imino-4-oxo-3-(2-pyridinylmethyl)-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[2-(2-nitrophenyl)imino-4-oxo-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[4-keto-2-(2-nitrophenyl)imino-3-(2-pyridylmethyl)thiazolidin-5-yl]-N-phenyl-acetamide Formula: C23H19N5O4S MolecularWeight: 461.49306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3[N+](=O)[O-])S2)CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3[N+](=O)[O-])S2)CC4=CC=CC=N4

InChI

InChI=1S/C23H19N5O4S/c29-21(25-16-8-2-1-3-9-16)14-20-22(30)27(15-17-10-6-7-13-24-17)23(33-20)26-18-11-4-5-12-19(18)28(31)32/h1-13,20H,14-15H2,(H,25,29)