3-(1,3-benzodioxol-5-ylmethyl)-2-(2-bromanyl-4,5-dimethoxy-phenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(2-bromanyl-4,5-dimethoxy-phenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(2-bromo-4,5-dimethoxy-phenyl)thiazolidin-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(2-bromo-4,5-dimethoxyphenyl)-4-thiazolidinone IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(2-bromo-4,5-dimethoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-3-piperonyl-thiazolidin-4-one Formula: C19H18BrNO5S MolecularWeight: 452.31892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2N(C(=O)CS2)CC3=CC4=C(C=C3)OCO4)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2N(C(=O)CS2)CC3=CC4=C(C=C3)OCO4)Br)OC

InChI

InChI=1S/C19H18BrNO5S/c1-23-15-6-12(13(20)7-16(15)24-2)19-21(18(22)9-27-19)8-11-3-4-14-17(5-11)26-10-25-14/h3-7,19H,8-10H2,1-2H3