N-[3-(1,3-benzothiazol-2-yl)propyl]-2-naphthalen-2-yloxy-ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N2O2S/c25-21(15-26-18-12-11-16-6-1-2-7-17(16)14-18)23-13-5-10-22-24-19-8-3-4-9-20(19)27-22/h1-4,6-9,11-12,14H,5,10,13,15H2,(H,23,25)