2-cyclopentylsulfanyl-N-[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-cyclopentylsulfanyl-N-[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-cyclopentylsulfanyl-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(cyclopentylthio)-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-cyclopentylsulfanyl-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(cyclopentylthio)-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)acetamide Formula: C14H13F3N2OS2 MolecularWeight: 346.39103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCC(=O)NC2=NC3=C(S2)C=C(C(=C3F)F)F

Isomeric SMILES

C1CCC(C1)SCC(=O)NC2=NC3=C(S2)C=C(C(=C3F)F)F

InChI

InChI=1S/C14H13F3N2OS2/c15-8-5-9-13(12(17)11(8)16)19-14(22-9)18-10(20)6-21-7-3-1-2-4-7/h5,7H,1-4,6H2,(H,18,19,20)