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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-methyl-acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-methylacetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methylacetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-methyl-acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C20H20N2O4S/c1-22(19(23)12-26-18-7-5-4-6-17(18)25-3)20-21-16(13-27-20)14-8-10-15(24-2)11-9-14/h4-11,13H,12H2,1-3H3