2,4,6-tris(bromanyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline

Systemtic Name: 2,4,6-tris(bromanyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline Openeye Name: 2,4,6-tribromo-N-[1-(4-methylthiazol-5-yl)ethyl]aniline CAS Name: 2,4,6-tribromo-N-[1-(4-methyl-5-thiazolyl)ethyl]aniline IUPAC Name: 2,4,6-tribromo-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline Traditional Name: 1-(4-methylthiazol-5-yl)ethyl-(2,4,6-tribromophenyl)amine Formula: C12H11Br3N2S MolecularWeight: 455.00614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C12H11Br3N2S/c1-6-12(18-5-16-6)7(2)17-11-9(14)3-8(13)4-10(11)15/h3-5,7,17H,1-2H3