2-methyl-N-[1-(2-methylphenyl)ethyl]-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-N-[1-(2-methylphenyl)ethyl]-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-N-[1-(o-tolyl)ethyl]-1,3-benzothiazol-6-amine CAS Name: 2-methyl-N-[1-(2-methylphenyl)ethyl]-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-N-[1-(2-methylphenyl)ethyl]-1,3-benzothiazol-6-amine Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-[1-(o-tolyl)ethyl]amine Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C17H18N2S/c1-11-6-4-5-7-15(11)12(2)18-14-8-9-16-17(10-14)20-13(3)19-16/h4-10,12,18H,1-3H3