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

Systemtic Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-N-(1-naphthyl)acetamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=CC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](N(C1)CC(=O)NC2=CC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H21N3OS/c27-22(24-18-11-5-8-16-7-1-2-9-17(16)18)15-26-14-6-12-20(26)23-25-19-10-3-4-13-21(19)28-23/h1-5,7-11,13,20H,6,12,14-15H2,(H,24,27)/t20-/m1/s1