N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=CC=CC(=C2)C(=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=CC=CC(=C2)C(=O)C)C3=CC=C(C=C3)Cl

InChI

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