[2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(4-methyl-3-nitro-phenyl)methanone

Systemtic Name: [2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(4-methyl-3-nitro-phenyl)methanone Openeye Name: [2-(3,5-dimethoxyphenyl)thiazolidin-3-yl]-(4-methyl-3-nitro-phenyl)methanone CAS Name: [2-(3,5-dimethoxyphenyl)-3-thiazolidinyl]-(4-methyl-3-nitrophenyl)methanone IUPAC Name: [2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(4-methyl-3-nitrophenyl)methanone Traditional Name: [2-(3,5-dimethoxyphenyl)thiazolidin-3-yl]-(4-methyl-3-nitro-phenyl)methanone Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCSC2C3=CC(=CC(=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCSC2C3=CC(=CC(=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5S/c1-12-4-5-13(10-17(12)21(23)24)18(22)20-6-7-27-19(20)14-8-15(25-2)11-16(9-14)26-3/h4-5,8-11,19H,6-7H2,1-3H3