N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(1-naphthoxy)acetamide Formula: C26H20N2O2S MolecularWeight: 424.5142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H20N2O2S/c1-17-9-14-22-24(15-17)31-26(28-22)19-10-12-20(13-11-19)27-25(29)16-30-23-8-4-6-18-5-2-3-7-21(18)23/h2-15H,16H2,1H3,(H,27,29)