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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C

InChI

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