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

Systemtic Name: 5-methyl-N-(3-methylbutan-2-yl)-1,3-benzothiazol-2-amine Openeye Name: N-(1,2-dimethylpropyl)-5-methyl-1,3-benzothiazol-2-amine CAS Name: 5-methyl-N-(3-methylbutan-2-yl)-1,3-benzothiazol-2-amine IUPAC Name: 5-methyl-N-(3-methylbutan-2-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,2-dimethylpropyl-(5-methyl-1,3-benzothiazol-2-yl)amine Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC(C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC(C)C(C)C

InChI

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