[(2S)-2-(2,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone

Systemtic Name: [(2S)-2-(2,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone Openeye Name: [(2S)-2-(2,5-dimethoxyphenyl)thiazolidin-3-yl]-(4-nitrophenyl)methanone CAS Name: [(2S)-2-(2,5-dimethoxyphenyl)-3-thiazolidinyl]-(4-nitrophenyl)methanone IUPAC Name: [(2S)-2-(2,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone Traditional Name: [(2S)-2-(2,5-dimethoxyphenyl)thiazolidin-3-yl]-(4-nitrophenyl)methanone Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2N(CCS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2N(CCS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5S/c1-24-14-7-8-16(25-2)15(11-14)18-19(9-10-26-18)17(21)12-3-5-13(6-4-12)20(22)23/h3-8,11,18H,9-10H2,1-2H3/t18-/m0/s1