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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O3S/c1-14-22-19(13-26-14)16-5-3-15(4-6-16)11-21-20(23)12-25-18-9-7-17(24-2)8-10-18/h3-10,13H,11-12H2,1-2H3,(H,21,23)