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

Systemtic Name: 5-methyl-N-(3-methylphenyl)-1,3-benzothiazol-2-amine Openeye Name: 5-methyl-N-(m-tolyl)-1,3-benzothiazol-2-amine CAS Name: 5-methyl-N-(3-methylphenyl)-1,3-benzothiazol-2-amine IUPAC Name: 5-methyl-N-(3-methylphenyl)-1,3-benzothiazol-2-amine Traditional Name: (5-methyl-1,3-benzothiazol-2-yl)-(m-tolyl)amine Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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