N-(1,3-benzothiazol-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)cyclopentanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)cyclopentanecarboxamide Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2OS/c16-12(9-5-1-2-6-9)15-13-14-10-7-3-4-8-11(10)17-13/h3-4,7-9H,1-2,5-6H2,(H,14,15,16)