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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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