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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-methyl-2-(2-methylphenyl)ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-methyl-2-(o-tolyl)ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-methyl-2-(2-methylphenyl)ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-methyl-2-(2-methylphenyl)ethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-2-(o-tolyl)ethyl]-methyl-amine Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=NC3=CC=CC=C3S2)NC

Isomeric SMILES

CC1=CC=CC=C1CC(C2=NC3=CC=CC=C3S2)NC

InChI

InChI=1S/C17H18N2S/c1-12-7-3-4-8-13(12)11-15(18-2)17-19-14-9-5-6-10-16(14)20-17/h3-10,15,18H,11H2,1-2H3