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

Systemtic Name: 6-methyl-N-(4-methylphenyl)-1,3-benzothiazol-2-amine Openeye Name: 6-methyl-N-(p-tolyl)-1,3-benzothiazol-2-amine CAS Name: 6-methyl-N-(4-methylphenyl)-1,3-benzothiazol-2-amine IUPAC Name: 6-methyl-N-(4-methylphenyl)-1,3-benzothiazol-2-amine Traditional Name: (6-methyl-1,3-benzothiazol-2-yl)-(p-tolyl)amine Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C15H14N2S/c1-10-3-6-12(7-4-10)16-15-17-13-8-5-11(2)9-14(13)18-15/h3-9H,1-2H3,(H,16,17)