1-(1,3-benzothiazol-2-yl)-N-[(4-methylphenyl)methyl]ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-(p-tolylmethyl)ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(4-methylbenzyl)amine Formula: C17H18N2S MolecularWeight: 282.40322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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