2-(4-ethoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C

InChI

InChI=1S/C20H20N2O3S/c1-3-24-17-9-11-18(12-10-17)25-13-19(23)22(16-7-5-4-6-8-16)20-21-15(2)14-26-20/h4-12,14H,3,13H2,1-2H3