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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2N(CCS2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@H]2N(CCS2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

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