2-[4-(phenylcarbonyl)phenoxy]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-thiazol-2-yl-acetamide Formula: C18H14N2O3S MolecularWeight: 338.38036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=NC=CS3

InChI

InChI=1S/C18H14N2O3S/c21-16(20-18-19-10-11-24-18)12-23-15-8-6-14(7-9-15)17(22)13-4-2-1-3-5-13/h1-11H,12H2,(H,19,20,21)