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

Systemtic Name: 2-(2-cyanophenoxy)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(2-methylthiazol-4-yl)benzyl]acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C20H17N3O2S/c1-14-23-18(13-26-14)16-8-6-15(7-9-16)11-22-20(24)12-25-19-5-3-2-4-17(19)10-21/h2-9,13H,11-12H2,1H3,(H,22,24)