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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(2-cyanoethyl)ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(2-cyanoethyl)acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-N-(2-cyanoethyl)acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(2-cyanoethyl)acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-N-(2-cyanoethyl)acetamide Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NCCC#N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CC(N(C1)CC(=O)NCCC#N)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H18N4OS/c17-8-4-9-18-15(21)11-20-10-3-6-13(20)16-19-12-5-1-2-7-14(12)22-16/h1-2,5,7,13H,3-4,6,9-11H2,(H,18,21)