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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-veratryl-thiazole-4-carboxamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C21H22N2O5S/c1-25-16-7-5-13(9-18(16)27-3)11-22-20(24)15-12-29-21(23-15)14-6-8-17(26-2)19(10-14)28-4/h5-10,12H,11H2,1-4H3,(H,22,24)