(2R)-2-(2,3-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: (2R)-2-(2,3-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: (2R)-2-(2,3-dimethoxyphenyl)-N-(3,4-dimethylphenyl)thiazolidine-3-carboxamide CAS Name: (2R)-2-(2,3-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-3-thiazolidinecarboxamide IUPAC Name: (2R)-2-(2,3-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: (2R)-2-(2,3-dimethoxyphenyl)-N-(3,4-dimethylphenyl)thiazolidine-3-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCSC2C3=C(C(=CC=C3)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCS[C@@H]2C3=C(C(=CC=C3)OC)OC)C

InChI

InChI=1S/C20H24N2O3S/c1-13-8-9-15(12-14(13)2)21-20(23)22-10-11-26-19(22)16-6-5-7-17(24-3)18(16)25-4/h5-9,12,19H,10-11H2,1-4H3,(H,21,23)/t19-/m1/s1