1-[(2S)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2-phenylmethoxy-ethanone

Systemtic Name: 1-[(2S)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[(2S)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]ethanone CAS Name: 1-[(2S)-2-(2,4-dimethoxyphenyl)-3-thiazolidinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[(2S)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[(2S)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]ethanone Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2N(CCS2)C(=O)COCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2N(CCS2)C(=O)COCC3=CC=CC=C3)OC

InChI

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