2-(4-nitrophenoxy)-N-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(4-oxo-2-phenyl-thiazolidin-3-yl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(4-oxo-2-phenyl-3-thiazolidinyl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(4-keto-2-phenyl-thiazolidin-3-yl)-2-(4-nitrophenoxy)acetamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5S/c21-15(10-25-14-8-6-13(7-9-14)20(23)24)18-19-16(22)11-26-17(19)12-4-2-1-3-5-12/h1-9,17H,10-11H2,(H,18,21)