2-methyl-N-[(4-methylphenyl)methyl]-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-N-[(4-methylphenyl)methyl]-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-N-(p-tolylmethyl)-1,3-benzothiazol-6-amine CAS Name: 2-methyl-N-[(4-methylphenyl)methyl]-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-N-[(4-methylphenyl)methyl]-1,3-benzothiazol-6-amine Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-(4-methylbenzyl)amine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC3=C(C=C2)N=C(S3)C

InChI

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