2-(4-ethanoylphenoxy)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(4-ethyl-5-methyl-thiazol-2-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(4-ethyl-5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(4-ethyl-5-methyl-thiazol-2-yl)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CCC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C16H18N2O3S/c1-4-14-11(3)22-16(17-14)18-15(20)9-21-13-7-5-12(6-8-13)10(2)19/h5-8H,4,9H2,1-3H3,(H,17,18,20)