2-(1,3-benzothiazol-2-yl)pentan-2-amine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)pentan-2-amine Openeye Name: 2-(1,3-benzothiazol-2-yl)pentan-2-amine CAS Name: 2-(1,3-benzothiazol-2-yl)-2-pentanamine IUPAC Name: 2-(1,3-benzothiazol-2-yl)pentan-2-amine Traditional Name: [1-(1,3-benzothiazol-2-yl)-1-methyl-butyl]amine Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C1=NC2=CC=CC=C2S1)N

Isomeric SMILES

CCCC(C)(C1=NC2=CC=CC=C2S1)N

InChI

InChI=1S/C12H16N2S/c1-3-8-12(2,13)11-14-9-6-4-5-7-10(9)15-11/h4-7H,3,8,13H2,1-2H3