N-(1,3-benzodioxol-5-ylmethyl)-3-cyclopropylcarbonyl-2-(3,4-dimethoxyphenyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-cyclopropylcarbonyl-2-(3,4-dimethoxyphenyl)-1,3-thiazolidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopropanecarbonyl)-2-(3,4-dimethoxyphenyl)thiazolidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[cyclopropyl(oxo)methyl]-2-(3,4-dimethoxyphenyl)-4-thiazolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopropanecarbonyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(cyclopropanecarbonyl)-2-(3,4-dimethoxyphenyl)-N-piperonyl-thiazolidine-4-carboxamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(CS2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5CC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(C(CS2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5CC5)OC

InChI

InChI=1S/C24H26N2O6S/c1-29-18-8-6-16(10-20(18)30-2)24-26(23(28)15-4-5-15)17(12-33-24)22(27)25-11-14-3-7-19-21(9-14)32-13-31-19/h3,6-10,15,17,24H,4-5,11-13H2,1-2H3,(H,25,27)