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

Systemtic Name: 5-bromanyl-N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-2-methyl-aniline Openeye Name: 5-bromo-N-[1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl]-2-methyl-aniline CAS Name: 5-bromo-N-[1-(2-tert-butyl-4-methyl-5-thiazolyl)ethyl]-2-methylaniline IUPAC Name: 5-bromo-N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-2-methylaniline Traditional Name: (5-bromo-2-methyl-phenyl)-[1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl]amine Formula: C17H23BrN2S MolecularWeight: 367.34692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC(C)C2=C(N=C(S2)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC(C)C2=C(N=C(S2)C(C)(C)C)C

InChI

InChI=1S/C17H23BrN2S/c1-10-7-8-13(18)9-14(10)19-11(2)15-12(3)20-16(21-15)17(4,5)6/h7-9,11,19H,1-6H3