5-methyl-N-pentyl-1,3-benzothiazol-2-amine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC2=C(S1)C=CC(=C2)C

Isomeric SMILES

CCCCCNC1=NC2=C(S1)C=CC(=C2)C

InChI

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