N-(2-methylbutan-2-yl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(2-methylbutan-2-yl)-1,3-benzothiazol-2-amine Openeye Name: N-(1,1-dimethylpropyl)-1,3-benzothiazol-2-amine CAS Name: N-(2-methylbutan-2-yl)-1,3-benzothiazol-2-amine IUPAC Name: N-(2-methylbutan-2-yl)-1,3-benzothiazol-2-amine Traditional Name: tert-amyl(1,3-benzothiazol-2-yl)amine Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCC(C)(C)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C12H16N2S/c1-4-12(2,3)14-11-13-9-7-5-6-8-10(9)15-11/h5-8H,4H2,1-3H3,(H,13,14)