N-(4-chloranyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Formula: C13H13ClN2OS MolecularWeight: 280.77312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C13H13ClN2OS/c14-9-6-3-7-10-11(9)15-13(18-10)16-12(17)8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H,15,16,17)