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

Systemtic Name: 2,4-bis(bromanyl)-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]aniline Openeye Name: 2,4-dibromo-N-[1-(2,5-dimethylthiazol-4-yl)ethyl]aniline CAS Name: 2,4-dibromo-N-[1-(2,5-dimethyl-4-thiazolyl)ethyl]aniline IUPAC Name: 2,4-dibromo-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]aniline Traditional Name: (2,4-dibromophenyl)-[1-(2,5-dimethylthiazol-4-yl)ethyl]amine Formula: C13H14Br2N2S MolecularWeight: 390.13666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C13H14Br2N2S/c1-7(13-8(2)18-9(3)17-13)16-12-5-4-10(14)6-11(12)15/h4-7,16H,1-3H3