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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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