5-fluoranyl-N-(4-methylpentan-2-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 5-fluoranyl-N-(4-methylpentan-2-yl)-1,3-benzothiazol-2-amine Openeye Name: N-(1,3-dimethylbutyl)-5-fluoro-1,3-benzothiazol-2-amine CAS Name: 5-fluoro-N-(4-methylpentan-2-yl)-1,3-benzothiazol-2-amine IUPAC Name: 5-fluoro-N-(4-methylpentan-2-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-dimethylbutyl-(5-fluoro-1,3-benzothiazol-2-yl)amine Formula: C13H17FN2S MolecularWeight: 252.350883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=NC2=C(S1)C=CC(=C2)F

Isomeric SMILES

CC(C)CC(C)NC1=NC2=C(S1)C=CC(=C2)F

InChI

InChI=1S/C13H17FN2S/c1-8(2)6-9(3)15-13-16-11-7-10(14)4-5-12(11)17-13/h4-5,7-9H,6H2,1-3H3,(H,15,16)