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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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