N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(2,6-dimethylphenoxy)-N-ethyl-ethanamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(2,6-dimethylphenoxy)-N-ethyl-ethanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-(2,6-dimethylphenoxy)-N-ethyl-acetamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-(2,6-dimethylphenoxy)-N-ethylacetamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(2,6-dimethylphenoxy)-N-ethylacetamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-(2,6-dimethylphenoxy)-N-ethyl-acetamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C2=C(C=CC(=C2)OC)OC)C(=O)COC3=C(C=CC=C3C)C

Isomeric SMILES

CCN(C1=NC(=CS1)C2=C(C=CC(=C2)OC)OC)C(=O)COC3=C(C=CC=C3C)C

InChI

InChI=1S/C23H26N2O4S/c1-6-25(21(26)13-29-22-15(2)8-7-9-16(22)3)23-24-19(14-30-23)18-12-17(27-4)10-11-20(18)28-5/h7-12,14H,6,13H2,1-5H3