5-methyl-N-[(4-methylphenyl)methyl]-1,3-benzothiazol-2-amine

Systemtic Name: 5-methyl-N-[(4-methylphenyl)methyl]-1,3-benzothiazol-2-amine Openeye Name: 5-methyl-N-(p-tolylmethyl)-1,3-benzothiazol-2-amine CAS Name: 5-methyl-N-[(4-methylphenyl)methyl]-1,3-benzothiazol-2-amine IUPAC Name: 5-methyl-N-[(4-methylphenyl)methyl]-1,3-benzothiazol-2-amine Traditional Name: (5-methyl-1,3-benzothiazol-2-yl)-(4-methylbenzyl)amine Formula: C16H16N2S MolecularWeight: 268.37664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC3=C(S2)C=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC3=C(S2)C=CC(=C3)C

InChI

InChI=1S/C16H16N2S/c1-11-3-6-13(7-4-11)10-17-16-18-14-9-12(2)5-8-15(14)19-16/h3-9H,10H2,1-2H3,(H,17,18)