5-(2-methylbutan-2-yloxy)-1,3-benzothiazol-4-amine

Systemtic Name: 5-(2-methylbutan-2-yloxy)-1,3-benzothiazol-4-amine Openeye Name: 5-(1,1-dimethylpropoxy)-1,3-benzothiazol-4-amine CAS Name: 5-(2-methylbutan-2-yloxy)-1,3-benzothiazol-4-amine IUPAC Name: 5-(2-methylbutan-2-yloxy)-1,3-benzothiazol-4-amine Traditional Name: (5-tert-amyloxy-1,3-benzothiazol-4-yl)amine Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=C(C2=C(C=C1)SC=N2)N

Isomeric SMILES

CCC(C)(C)OC1=C(C2=C(C=C1)SC=N2)N

InChI

InChI=1S/C12H16N2OS/c1-4-12(2,3)15-8-5-6-9-11(10(8)13)14-7-16-9/h5-7H,4,13H2,1-3H3