2-(7-methoxy-1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-4-one Openeye Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)methyl]thiazolidin-4-one CAS Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)methyl]-4-thiazolidinone IUPAC Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-4-one Traditional Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-p-anisyl-thiazolidin-4-one Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(SCC2=O)C3=CC4=C(C(=C3)OC)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(SCC2=O)C3=CC4=C(C(=C3)OC)OCO4

InChI

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