1-(1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-methyl-ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3S2)NC

Isomeric SMILES

CCC1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3S2)NC

InChI

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