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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)methyl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)methyl]-N-methyl-thiazole-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)methyl]-N-methyl-4-thiazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)methyl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-homoveratryl-N-methyl-2-p-anisyl-thiazole-4-carboxamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CSC(=N2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CSC(=N2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O4S/c1-25(12-11-17-7-10-20(28-3)21(13-17)29-4)23(26)19-15-30-22(24-19)14-16-5-8-18(27-2)9-6-16/h5-10,13,15H,11-12,14H2,1-4H3