N5,2-dimethyl-N5-[(4-methylphenyl)methyl]-1,3-benzothiazole-5,6-diamine

Systemtic Name: N5,2-dimethyl-N5-[(4-methylphenyl)methyl]-1,3-benzothiazole-5,6-diamine Openeye Name: N5,2-dimethyl-N5-(p-tolylmethyl)-1,3-benzothiazole-5,6-diamine CAS Name: N5,2-dimethyl-N5-[(4-methylphenyl)methyl]-1,3-benzothiazole-5,6-diamine IUPAC Name: 5-N,2-dimethyl-5-N-[(4-methylphenyl)methyl]-1,3-benzothiazole-5,6-diamine Traditional Name: (6-amino-2-methyl-1,3-benzothiazol-5-yl)-methyl-(4-methylbenzyl)amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C2=C(C=C3C(=C2)N=C(S3)C)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C2=C(C=C3C(=C2)N=C(S3)C)N

InChI

InChI=1S/C17H19N3S/c1-11-4-6-13(7-5-11)10-20(3)16-9-15-17(8-14(16)18)21-12(2)19-15/h4-9H,10,18H2,1-3H3