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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2S/c1-3-19-16(12-14-10-8-13(2)9-11-14)18-20-15-6-4-5-7-17(15)21-18/h4-11,16,19H,3,12H2,1-2H3