2-methyl-N-(3-methylbutan-2-yl)-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-N-(3-methylbutan-2-yl)-1,3-benzothiazol-6-amine Openeye Name: N-(1,2-dimethylpropyl)-2-methyl-1,3-benzothiazol-6-amine CAS Name: 2-methyl-N-(3-methylbutan-2-yl)-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-N-(3-methylbutan-2-yl)-1,3-benzothiazol-6-amine Traditional Name: 1,2-dimethylpropyl-(2-methyl-1,3-benzothiazol-6-yl)amine Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(C)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(C)C

InChI

InChI=1S/C13H18N2S/c1-8(2)9(3)14-11-5-6-12-13(7-11)16-10(4)15-12/h5-9,14H,1-4H3