N-(1,3-benzothiazol-2-yl)-1-cyano-cyclopentane-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-cyano-cyclopentane-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-cyano-cyclopentanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-cyano-1-cyclopentanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-cyanocyclopentane-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-cyano-cyclopentanecarboxamide Formula: C14H13N3OS MolecularWeight: 271.33752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(C1)(C#N)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H13N3OS/c15-9-14(7-3-4-8-14)12(18)17-13-16-10-5-1-2-6-11(10)19-13/h1-2,5-6H,3-4,7-8H2,(H,16,17,18)