N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-(2-ethoxyphenyl)thiazol-2-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-(2-ethoxyphenyl)-2-thiazolyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methylphenoxy)acetamide Traditional Name: 2-(2-methylphenoxy)-N-(4-o-phenetylthiazol-2-yl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C

InChI

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