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

Systemtic Name: N-[2-(2-methylphenyl)ethyl]-1,3-benzothiazol-2-amine Openeye Name: N-[2-(o-tolyl)ethyl]-1,3-benzothiazol-2-amine CAS Name: N-[2-(2-methylphenyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[2-(2-methylphenyl)ethyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[2-(o-tolyl)ethyl]amine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC=C1CCNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N2S/c1-12-6-2-3-7-13(12)10-11-17-16-18-14-8-4-5-9-15(14)19-16/h2-9H,10-11H2,1H3,(H,17,18)