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

Systemtic Name: 2,4-bis(bromanyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline Openeye Name: 2,4-dibromo-N-[1-(4-methylthiazol-5-yl)ethyl]aniline CAS Name: 2,4-dibromo-N-[1-(4-methyl-5-thiazolyl)ethyl]aniline IUPAC Name: 2,4-dibromo-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline Traditional Name: (2,4-dibromophenyl)-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C12H12Br2N2S MolecularWeight: 376.11008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C12H12Br2N2S/c1-7-12(17-6-15-7)8(2)16-11-4-3-9(13)5-10(11)14/h3-6,8,16H,1-2H3