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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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