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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(3-bromophenyl)ethanamine Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(3-bromophenyl)ethanamine CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(3-bromophenyl)ethanamine IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(3-bromophenyl)ethanamine Traditional Name: 2-(1,3-benzothiazol-2-yl)ethyl-[1-(3-bromophenyl)ethyl]amine Formula: C17H17BrN2S MolecularWeight: 361.29928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17BrN2S/c1-12(13-5-4-6-14(18)11-13)19-10-9-17-20-15-7-2-3-8-16(15)21-17/h2-8,11-12,19H,9-10H2,1H3