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

Systemtic Name: 2-methyl-N-(4-methylphenyl)-1,3-benzothiazol-5-amine Openeye Name: 2-methyl-N-(p-tolyl)-1,3-benzothiazol-5-amine CAS Name: 2-methyl-N-(4-methylphenyl)-1,3-benzothiazol-5-amine IUPAC Name: 2-methyl-N-(4-methylphenyl)-1,3-benzothiazol-5-amine Traditional Name: (2-methyl-1,3-benzothiazol-5-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=CC3=C(C=C2)SC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC3=C(C=C2)SC(=N3)C

InChI

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