N-pentan-2-yl-5-(trifluoromethyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-pentan-2-yl-5-(trifluoromethyl)-1,3-benzothiazol-2-amine Openeye Name: N-(1-methylbutyl)-5-(trifluoromethyl)-1,3-benzothiazol-2-amine CAS Name: N-pentan-2-yl-5-(trifluoromethyl)-1,3-benzothiazol-2-amine IUPAC Name: N-pentan-2-yl-5-(trifluoromethyl)-1,3-benzothiazol-2-amine Traditional Name: 1-methylbutyl-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]amine Formula: C13H15F3N2S MolecularWeight: 288.33181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15F3N2S/c1-3-4-8(2)17-12-18-10-7-9(13(14,15)16)5-6-11(10)19-12/h5-8H,3-4H2,1-2H3,(H,17,18)