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

Systemtic Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-N-(2-chloro-3-pyridyl)acetamide Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4OS/c19-17-13(6-3-9-20-17)21-16(24)11-23-10-4-7-14(23)18-22-12-5-1-2-8-15(12)25-18/h1-3,5-6,8-9,14H,4,7,10-11H2,(H,21,24)/t14-/m1/s1