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

Systemtic Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]acetamide IUPAC Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-N-(phenylcarbamoyl)acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC(=O)NC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](N(C1)CC(=O)NC(=O)NC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N4O2S/c25-18(23-20(26)21-14-7-2-1-3-8-14)13-24-12-6-10-16(24)19-22-15-9-4-5-11-17(15)27-19/h1-5,7-9,11,16H,6,10,12-13H2,(H2,21,23,25,26)/t16-/m1/s1