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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2N(CCS2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@H]2N(CCS2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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