3-(1,3-benzodioxol-5-ylmethyl)-2-(3-ethoxy-4-methoxy-phenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(3-ethoxy-4-methoxy-phenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(3-ethoxy-4-methoxy-phenyl)thiazolidin-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(3-ethoxy-4-methoxyphenyl)-4-thiazolidinone IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(3-ethoxy-4-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(3-ethoxy-4-methoxy-phenyl)-3-piperonyl-thiazolidin-4-one Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2N(C(=O)CS2)CC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2N(C(=O)CS2)CC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C20H21NO5S/c1-3-24-18-9-14(5-7-15(18)23-2)20-21(19(22)11-27-20)10-13-4-6-16-17(8-13)26-12-25-16/h4-9,20H,3,10-12H2,1-2H3