N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dimethoxyphenyl)-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dimethoxyphenyl)-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dimethoxyphenyl)-N-methyl-thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dimethoxyphenyl)-N-methyl-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dimethoxyphenyl)-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(2,3-dimethoxyphenyl)-N-methyl-N-piperonyl-thiazole-4-carboxamide Formula: C21H20N2O5S MolecularWeight: 412.4589

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CSC(=N3)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CSC(=N3)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C21H20N2O5S/c1-23(10-13-7-8-16-18(9-13)28-12-27-16)21(24)15-11-29-20(22-15)14-5-4-6-17(25-2)19(14)26-3/h4-9,11H,10,12H2,1-3H3