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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(2-naphthoxy)acetamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O2S/c1-14-21(16-6-9-18(23)10-7-16)25-22(28-14)24-20(26)13-27-19-11-8-15-4-2-3-5-17(15)12-19/h2-12H,13H2,1H3,(H,24,25,26)