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

Systemtic Name: (2R)-2-(2,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: (2R)-2-(2,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)thiazolidine-3-carboxamide CAS Name: (2R)-2-(2,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-3-thiazolidinecarboxamide IUPAC Name: (2R)-2-(2,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: (2R)-2-(2,5-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/c1-13-5-6-15(11-14(13)2)21-20(23)22-9-10-26-19(22)17-12-16(24-3)7-8-18(17)25-4/h5-8,11-12,19H,9-10H2,1-4H3,(H,21,23)/t19-/m1/s1