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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethoxyphenyl)-3-ethanoyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethoxyphenyl)thiazolidine-4-carboxamide CAS Name: 3-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethoxyphenyl)-4-thiazolidinecarboxamide IUPAC Name: 3-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-acetyl-2-(3,4-dimethoxyphenyl)-N-piperonyl-thiazolidine-4-carboxamide Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC(=C(C=C2)OC)OC)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1C(CSC1C2=CC(=C(C=C2)OC)OC)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N2O6S/c1-13(25)24-16(11-31-22(24)15-5-7-17(27-2)19(9-15)28-3)21(26)23-10-14-4-6-18-20(8-14)30-12-29-18/h4-9,16,22H,10-12H2,1-3H3,(H,23,26)