5-methyl-N-pentan-2-yl-1,3-benzothiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=NC2=C(S1)C=CC(=C2)C

Isomeric SMILES

CCCC(C)NC1=NC2=C(S1)C=CC(=C2)C

InChI

InChI=1S/C13H18N2S/c1-4-5-10(3)14-13-15-11-8-9(2)6-7-12(11)16-13/h6-8,10H,4-5H2,1-3H3,(H,14,15)