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

Systemtic Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-[2-(cyanomethylthio)phenyl]-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-[2-(cyanomethylthio)phenyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3SCC#N

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3SCC#N

InChI

InChI=1S/C20H17N3O2S2/c1-14-13-27-20(22-14)15-6-8-16(9-7-15)25-12-19(24)23-17-4-2-3-5-18(17)26-11-10-21/h2-9,13H,11-12H2,1H3,(H,23,24)