2-(2,6-dimethylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-methyl-acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-methylacetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methylacetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-methyl-acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)N(C)C2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N(C)C2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-14-6-5-7-15(2)20(14)26-12-19(24)23(3)21-22-18(13-27-21)16-8-10-17(25-4)11-9-16/h5-11,13H,12H2,1-4H3