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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)CC#N

InChI

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