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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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