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

Systemtic Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-naphthalen-2-yl-ethanone Openeye Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-(2-naphthyl)ethanone CAS Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-2-(2-naphthalenyl)ethanone IUPAC Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-naphthalen-2-ylethanone Traditional Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-2-(2-naphthyl)ethanone Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC3=CC=CC=C3C=C2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CC2=CC3=CC=CC=C3C=C2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H20N2OS/c26-22(15-16-11-12-17-6-1-2-7-18(17)14-16)25-13-5-9-20(25)23-24-19-8-3-4-10-21(19)27-23/h1-4,6-8,10-12,14,20H,5,9,13,15H2/t20-/m1/s1