1,3-benzodioxol-5-yl-[(2S)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[(2S)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[(2S)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[(2S)-2-(2,4-dimethoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[(2S)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[(2S)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]methanone Formula: C19H19NO5S MolecularWeight: 373.42286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2N(CCS2)C(=O)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2N(CCS2)C(=O)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C19H19NO5S/c1-22-13-4-5-14(16(10-13)23-2)19-20(7-8-26-19)18(21)12-3-6-15-17(9-12)25-11-24-15/h3-6,9-10,19H,7-8,11H2,1-2H3/t19-/m0/s1