N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(4-methylphenyl)ethanamine

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(4-methylphenyl)ethanamine Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(p-tolyl)ethanamine CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(4-methylphenyl)ethanamine IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(4-methylphenyl)ethanamine Traditional Name: 2-(1,3-benzothiazol-2-yl)ethyl-[1-(p-tolyl)ethyl]amine Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H20N2S/c1-13-7-9-15(10-8-13)14(2)19-12-11-18-20-16-5-3-4-6-17(16)21-18/h3-10,14,19H,11-12H2,1-2H3