(2S)-2-(2,4-dimethoxyphenyl)-N-naphthalen-1-yl-1,3-thiazolidine-3-carboxamide

Systemtic Name: (2S)-2-(2,4-dimethoxyphenyl)-N-naphthalen-1-yl-1,3-thiazolidine-3-carboxamide Openeye Name: (2S)-2-(2,4-dimethoxyphenyl)-N-(1-naphthyl)thiazolidine-3-carboxamide CAS Name: (2S)-2-(2,4-dimethoxyphenyl)-N-(1-naphthalenyl)-3-thiazolidinecarboxamide IUPAC Name: (2S)-2-(2,4-dimethoxyphenyl)-N-naphthalen-1-yl-1,3-thiazolidine-3-carboxamide Traditional Name: (2S)-2-(2,4-dimethoxyphenyl)-N-(1-naphthyl)thiazolidine-3-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2N(CCS2)C(=O)NC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2N(CCS2)C(=O)NC3=CC=CC4=CC=CC=C43)OC

InChI

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