N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-naphthyloxy)acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-naphthoxy)acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N2O2S/c1-15(22-23-19-9-5-6-10-20(19)27-22)24(2)21(25)14-26-18-12-11-16-7-3-4-8-17(16)13-18/h3-13,15H,14H2,1-2H3/t15-/m1/s1