3-(4-ethoxyphenyl)-2-(2-nitrophenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-ethoxyphenyl)-2-(2-nitrophenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(4-ethoxyphenyl)-2-(2-nitrophenyl)thiazolidin-4-one CAS Name: 3-(4-ethoxyphenyl)-2-(2-nitrophenyl)-4-thiazolidinone IUPAC Name: 3-(4-ethoxyphenyl)-2-(2-nitrophenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(2-nitrophenyl)-3-p-phenetyl-thiazolidin-4-one Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4S/c1-2-23-13-9-7-12(8-10-13)18-16(20)11-24-17(18)14-5-3-4-6-15(14)19(21)22/h3-10,17H,2,11H2,1H3