2-(1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)thiazolidin-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)-4-thiazolidinone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)thiazolidin-4-one Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(SCC2=O)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(SCC2=O)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C18H17NO5S/c1-21-13-6-4-12(8-15(13)22-2)19-17(20)9-25-18(19)11-3-5-14-16(7-11)24-10-23-14/h3-8,18H,9-10H2,1-2H3