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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-ethyl-N-veratryl-thiazole-4-carboxamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5S/c1-6-25(13-15-7-9-18(27-2)20(11-15)29-4)23(26)17-14-31-22(24-17)16-8-10-19(28-3)21(12-16)30-5/h7-12,14H,6,13H2,1-5H3