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

Systemtic Name: (2R)-N-(3,4-dimethylphenyl)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: (2R)-2-(3-benzyloxyphenyl)-N-(3,4-dimethylphenyl)thiazolidine-3-carboxamide CAS Name: (2R)-N-(3,4-dimethylphenyl)-2-(3-phenylmethoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: (2R)-N-(3,4-dimethylphenyl)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: (2R)-2-(3-benzoxyphenyl)-N-(3,4-dimethylphenyl)thiazolidine-3-carboxamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCSC2C3=CC(=CC=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCS[C@@H]2C3=CC(=CC=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C25H26N2O2S/c1-18-11-12-22(15-19(18)2)26-25(28)27-13-14-30-24(27)21-9-6-10-23(16-21)29-17-20-7-4-3-5-8-20/h3-12,15-16,24H,13-14,17H2,1-2H3,(H,26,28)/t24-/m1/s1