2-(1,3-benzodioxol-5-ylcarbonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(1,3-benzodioxole-5-carbonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-thiazole-4-carboxamide CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-(1,3-benzodioxole-5-carbonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-homoveratryl-N-methyl-2-(piperonyloylamino)thiazole-4-carboxamide Formula: C23H23N3O6S MolecularWeight: 469.51022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H23N3O6S/c1-26(9-8-14-4-6-17(29-2)19(10-14)30-3)22(28)16-12-33-23(24-16)25-21(27)15-5-7-18-20(11-15)32-13-31-18/h4-7,10-12H,8-9,13H2,1-3H3,(H,24,25,27)