N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide CAS Name: N-[6-(methylthio)-1,3-benzothiazol-2-yl]cyclopentanecarboxamide IUPAC Name: N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-[6-(methylthio)-1,3-benzothiazol-2-yl]cyclopentanecarboxamide Formula: C14H16N2OS2 MolecularWeight: 292.41964

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCC3

Isomeric SMILES

CSC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCC3

InChI

InChI=1S/C14H16N2OS2/c1-18-10-6-7-11-12(8-10)19-14(15-11)16-13(17)9-4-2-3-5-9/h6-9H,2-5H2,1H3,(H,15,16,17)