1-[2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2-phenylmethoxy-ethanone

Systemtic Name: 1-[2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[2-(3,5-dimethoxyphenyl)thiazolidin-3-yl]ethanone CAS Name: 1-[2-(3,5-dimethoxyphenyl)-3-thiazolidinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[2-(3,5-dimethoxyphenyl)thiazolidin-3-yl]ethanone Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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