[(2S)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-naphthalen-2-yl-methanone

Systemtic Name: [(2S)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-naphthalen-2-yl-methanone Openeye Name: [(2S)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]-(2-naphthyl)methanone CAS Name: [(2S)-2-(2,4-dimethoxyphenyl)-3-thiazolidinyl]-(2-naphthalenyl)methanone IUPAC Name: [(2S)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-naphthalen-2-ylmethanone Traditional Name: [(2S)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]-(2-naphthyl)methanone Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2N(CCS2)C(=O)C3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2N(CCS2)C(=O)C3=CC4=CC=CC=C4C=C3)OC

InChI

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