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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-N-methyl-thiazole-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-N-methyl-4-thiazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-homoveratryl-2-(4-methoxyphenyl)-N-methyl-thiazole-4-carboxamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S/c1-24(12-11-15-5-10-19(27-3)20(13-15)28-4)22(25)18-14-29-21(23-18)16-6-8-17(26-2)9-7-16/h5-10,13-14H,11-12H2,1-4H3