1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-naphthalen-2-yloxy-ethanone

Systemtic Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-(2-naphthyloxy)ethanone CAS Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-naphthalen-2-yloxyethanone Traditional Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-2-(2-naphthoxy)ethanone Formula: C23H20N2O2S MolecularWeight: 388.4821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC3=CC=CC=C3C=C2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)COC2=CC3=CC=CC=C3C=C2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H20N2O2S/c26-22(15-27-18-12-11-16-6-1-2-7-17(16)14-18)25-13-5-9-20(25)23-24-19-8-3-4-10-21(19)28-23/h1-4,6-8,10-12,14,20H,5,9,13,15H2/t20-/m1/s1