1-(1,3-benzothiazol-2-yl)-2-(4-methylphenyl)ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(4-methylphenyl)ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(p-tolyl)ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(4-methylphenyl)ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(4-methylphenyl)ethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-2-(p-tolyl)ethyl]amine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3S2)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3S2)N

InChI

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