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

Systemtic Name: [(2R)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(4-methyl-3-nitro-phenyl)methanone Openeye Name: [(2R)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]-(4-methyl-3-nitro-phenyl)methanone CAS Name: [(2R)-2-(2,4-dimethoxyphenyl)-3-thiazolidinyl]-(4-methyl-3-nitrophenyl)methanone IUPAC Name: [(2R)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(4-methyl-3-nitrophenyl)methanone Traditional Name: [(2R)-2-(2,4-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=C(C=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCS[C@@H]2C3=C(C=C(C=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5S/c1-12-4-5-13(10-16(12)21(23)24)18(22)20-8-9-27-19(20)15-7-6-14(25-2)11-17(15)26-3/h4-7,10-11,19H,8-9H2,1-3H3/t19-/m1/s1