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

Systemtic Name: 2-methyl-N5-[(4-methylphenyl)methyl]-1,3-benzothiazole-5,6-diamine Openeye Name: 2-methyl-N5-(p-tolylmethyl)-1,3-benzothiazole-5,6-diamine CAS Name: 2-methyl-N5-[(4-methylphenyl)methyl]-1,3-benzothiazole-5,6-diamine IUPAC Name: 2-methyl-5-N-[(4-methylphenyl)methyl]-1,3-benzothiazole-5,6-diamine Traditional Name: (6-amino-2-methyl-1,3-benzothiazol-5-yl)-(4-methylbenzyl)amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(C=C3C(=C2)N=C(S3)C)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(C=C3C(=C2)N=C(S3)C)N

InChI

InChI=1S/C16H17N3S/c1-10-3-5-12(6-4-10)9-18-14-8-15-16(7-13(14)17)20-11(2)19-15/h3-8,18H,9,17H2,1-2H3