2-(4-cyano-2-ethoxy-phenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(4-isopropylthiazol-2-yl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(4-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(4-isopropylthiazol-2-yl)acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=NC(=CS2)C(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=NC(=CS2)C(C)C

InChI

InChI=1S/C17H19N3O3S/c1-4-22-15-7-12(8-18)5-6-14(15)23-9-16(21)20-17-19-13(10-24-17)11(2)3/h5-7,10-11H,4,9H2,1-3H3,(H,19,20,21)