(2S)-2-(2,3-dimethoxyphenyl)-N-naphthalen-1-yl-1,3-thiazolidine-3-carboxamide

Systemtic Name: (2S)-2-(2,3-dimethoxyphenyl)-N-naphthalen-1-yl-1,3-thiazolidine-3-carboxamide Openeye Name: (2S)-2-(2,3-dimethoxyphenyl)-N-(1-naphthyl)thiazolidine-3-carboxamide CAS Name: (2S)-2-(2,3-dimethoxyphenyl)-N-(1-naphthalenyl)-3-thiazolidinecarboxamide IUPAC Name: (2S)-2-(2,3-dimethoxyphenyl)-N-naphthalen-1-yl-1,3-thiazolidine-3-carboxamide Traditional Name: (2S)-2-(2,3-dimethoxyphenyl)-N-(1-naphthyl)thiazolidine-3-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2N(CCS2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@H]2N(CCS2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O3S/c1-26-19-12-6-10-17(20(19)27-2)21-24(13-14-28-21)22(25)23-18-11-5-8-15-7-3-4-9-16(15)18/h3-12,21H,13-14H2,1-2H3,(H,23,25)/t21-/m0/s1