N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-N,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-N,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-homoveratryl-2-(4-methoxyphenyl)-N,4-dimethyl-thiazole-5-carboxamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O4S/c1-15-21(30-22(24-15)17-7-9-18(27-3)10-8-17)23(26)25(2)13-12-16-6-11-19(28-4)20(14-16)29-5/h6-11,14H,12-13H2,1-5H3