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

Systemtic Name: 2-(3-cyanophenoxy)-N-(4-ethanoyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-(3-cyanophenoxy)acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-(3-cyanophenoxy)acetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-(3-cyanophenoxy)acetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-(3-cyanophenoxy)acetamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H11N3O3S/c1-9(18)12-8-21-14(16-12)17-13(19)7-20-11-4-2-3-10(5-11)6-15/h2-5,8H,7H2,1H3,(H,16,17,19)