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

Systemtic Name: 2-(4-cyanophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(4-methylthiazol-2-yl)acetamide Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C13H11N3O2S/c1-9-8-19-13(15-9)16-12(17)7-18-11-4-2-10(6-14)3-5-11/h2-5,8H,7H2,1H3,(H,15,16,17)