N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(4-propionylphenoxy)acetamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-2-18(24)13-7-9-14(10-8-13)26-11-19(25)23-20-22-17(12-27-20)15-5-3-4-6-16(15)21/h3-10,12H,2,11H2,1H3,(H,22,23,25)