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N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,6-bis(bromanyl)-4-methyl-aniline

N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,6-bis(bromanyl)-4-methyl-aniline

Systemtic Name:N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,6-bis(bromanyl)-4-methyl-aniline
Openeye Name:N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,6-dibromo-4-methyl-aniline
CAS Name:N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,6-dibromo-4-methylaniline
IUPAC Name:N-[1-(1,3-benzothiazol-2-yl)ethyl]-2,6-dibromo-4-methylaniline
Traditional Name:1-(1,3-benzothiazol-2-yl)ethyl-(2,6-dibromo-4-methyl-phenyl)amine
Formula: C16H14Br2N2S
MolecularWeight: 426.16876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(C)C2=NC3=CC=CC=C3S2)Br


Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(C)C2=NC3=CC=CC=C3S2)Br


InChI

InChI=1S/C16H14Br2N2S/c1-9-7-11(17)15(12(18)8-9)19-10(2)16-20-13-5-3-4-6-14(13)21-16/h3-8,10,19H,1-2H3


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