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

Systemtic Name: 4-bromanyl-2,6-bis(chloranyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline Openeye Name: 4-bromo-2,6-dichloro-N-[1-(4-methylthiazol-5-yl)ethyl]aniline CAS Name: 4-bromo-2,6-dichloro-N-[1-(4-methyl-5-thiazolyl)ethyl]aniline IUPAC Name: 4-bromo-2,6-dichloro-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline Traditional Name: (4-bromo-2,6-dichloro-phenyl)-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C12H11BrCl2N2S MolecularWeight: 366.10414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=C(C=C(C=C2Cl)Br)Cl

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=C(C=C(C=C2Cl)Br)Cl

InChI

InChI=1S/C12H11BrCl2N2S/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