(2S)-2-(2,5-dimethoxyphenyl)-N-(4-nitrophenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: (2S)-2-(2,5-dimethoxyphenyl)-N-(4-nitrophenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: (2S)-2-(2,5-dimethoxyphenyl)-N-(4-nitrophenyl)thiazolidine-3-carboxamide CAS Name: (2S)-2-(2,5-dimethoxyphenyl)-N-(4-nitrophenyl)-3-thiazolidinecarboxamide IUPAC Name: (2S)-2-(2,5-dimethoxyphenyl)-N-(4-nitrophenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: (2S)-2-(2,5-dimethoxyphenyl)-N-(4-nitrophenyl)thiazolidine-3-carboxamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2N(CCS2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2N(CCS2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5S/c1-25-14-7-8-16(26-2)15(11-14)17-20(9-10-27-17)18(22)19-12-3-5-13(6-4-12)21(23)24/h3-8,11,17H,9-10H2,1-2H3,(H,19,22)/t17-/m0/s1