(2R)-3-(4-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: (2R)-3-(4-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: (2R)-3-(4-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)thiazolidin-4-one CAS Name: (2R)-3-(4-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)-4-thiazolidinone IUPAC Name: (2R)-3-(4-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: (2R)-3-(4-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)thiazolidin-4-one Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2N(C(=O)CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@@H]2N(C(=O)CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6S/c1-24-14-8-11(9-15(25-2)17(14)26-3)18-19(16(21)10-27-18)12-4-6-13(7-5-12)20(22)23/h4-9,18H,10H2,1-3H3/t18-/m1/s1