2-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclopentyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclopentyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-cyclopentylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclopentylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-cyclopentyl-acetamide Formula: C14H16N2OS2 MolecularWeight: 292.41964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H16N2OS2/c17-13(15-10-5-1-2-6-10)9-18-14-16-11-7-3-4-8-12(11)19-14/h3-4,7-8,10H,1-2,5-6,9H2,(H,15,17)