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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-[(2-bromophenyl)methyl]ethanamine Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-[(2-bromophenyl)methyl]ethanamine CAS Name: 2-(1,3-benzothiazol-2-yl)-N-[(2-bromophenyl)methyl]ethanamine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-[(2-bromophenyl)methyl]ethanamine Traditional Name: 2-(1,3-benzothiazol-2-yl)ethyl-(2-bromobenzyl)amine Formula: C16H15BrN2S MolecularWeight: 347.2727

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCCC2=NC3=CC=CC=C3S2)Br

Isomeric SMILES

C1=CC=C(C(=C1)CNCCC2=NC3=CC=CC=C3S2)Br

InChI

InChI=1S/C16H15BrN2S/c17-13-6-2-1-5-12(13)11-18-10-9-16-19-14-7-3-4-8-15(14)20-16/h1-8,18H,9-11H2