N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-cyclopentylsulfanyl-ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-cyclopentylsulfanyl-ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-cyclopentylsulfanyl-acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(cyclopentylthio)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-cyclopentylsulfanylacetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(cyclopentylthio)acetamide Formula: C14H15BrN2OS2 MolecularWeight: 371.3157

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C14H15BrN2OS2/c15-9-5-6-11-12(7-9)20-14(16-11)17-13(18)8-19-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,16,17,18)