1-[(2S)-2-(2,3-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2-phenylmethoxy-ethanone

Systemtic Name: 1-[(2S)-2-(2,3-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[(2S)-2-(2,3-dimethoxyphenyl)thiazolidin-3-yl]ethanone CAS Name: 1-[(2S)-2-(2,3-dimethoxyphenyl)-3-thiazolidinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[(2S)-2-(2,3-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[(2S)-2-(2,3-dimethoxyphenyl)thiazolidin-3-yl]ethanone Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2N(CCS2)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@H]2N(CCS2)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO4S/c1-23-17-10-6-9-16(19(17)24-2)20-21(11-12-26-20)18(22)14-25-13-15-7-4-3-5-8-15/h3-10,20H,11-14H2,1-2H3/t20-/m0/s1