2-methyl-5-(2-methylbutan-2-yloxy)-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-5-(2-methylbutan-2-yloxy)-1,3-benzothiazol-6-amine Openeye Name: 5-(1,1-dimethylpropoxy)-2-methyl-1,3-benzothiazol-6-amine CAS Name: 2-methyl-5-(2-methylbutan-2-yloxy)-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-5-(2-methylbutan-2-yloxy)-1,3-benzothiazol-6-amine Traditional Name: (5-tert-amyloxy-2-methyl-1,3-benzothiazol-6-yl)amine Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=C(C=C2C(=C1)N=C(S2)C)N

Isomeric SMILES

CCC(C)(C)OC1=C(C=C2C(=C1)N=C(S2)C)N

InChI

InChI=1S/C13H18N2OS/c1-5-13(3,4)16-11-7-10-12(6-9(11)14)17-8(2)15-10/h6-7H,5,14H2,1-4H3