[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-(2,6-dimethoxyphenyl)methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-(2,6-dimethoxyphenyl)methanone Openeye Name: [2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-(2,6-dimethoxyphenyl)methanone CAS Name: [2-(1,3-benzodioxol-5-yl)-3-thiazolidinyl]-(2,6-dimethoxyphenyl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-(2,6-dimethoxyphenyl)methanone Traditional Name: [2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-(2,6-dimethoxyphenyl)methanone Formula: C19H19NO5S MolecularWeight: 373.42286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N2CCSC2C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N2CCSC2C3=CC4=C(C=C3)OCO4

InChI

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