2-(3,4-dimethoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-o-veratryl-thiazole-4-carboxamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O5S/c1-24(12-15-7-6-8-18(27-3)20(15)29-5)22(25)16-13-30-21(23-16)14-9-10-17(26-2)19(11-14)28-4/h6-11,13H,12H2,1-5H3