[(2S)-2-(2,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-naphthalen-1-yl-methanone

Systemtic Name: [(2S)-2-(2,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-naphthalen-1-yl-methanone Openeye Name: [(2S)-2-(2,5-dimethoxyphenyl)thiazolidin-3-yl]-(1-naphthyl)methanone CAS Name: [(2S)-2-(2,5-dimethoxyphenyl)-3-thiazolidinyl]-(1-naphthalenyl)methanone IUPAC Name: [(2S)-2-(2,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-naphthalen-1-ylmethanone Traditional Name: [(2S)-2-(2,5-dimethoxyphenyl)thiazolidin-3-yl]-(1-naphthyl)methanone Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2N(CCS2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2N(CCS2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21NO3S/c1-25-16-10-11-20(26-2)19(14-16)22-23(12-13-27-22)21(24)18-9-5-7-15-6-3-4-8-17(15)18/h3-11,14,22H,12-13H2,1-2H3/t22-/m0/s1