2-(4-cyanophenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2S/c1-9-10(2)20-14(16-9)17-13(18)8-19-12-5-3-11(7-15)4-6-12/h3-6H,8H2,1-2H3,(H,16,17,18)