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

Systemtic Name: 5-bromanyl-2-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline Openeye Name: 5-bromo-2-methyl-N-[1-(4-methylthiazol-5-yl)ethyl]aniline CAS Name: 5-bromo-2-methyl-N-[1-(4-methyl-5-thiazolyl)ethyl]aniline IUPAC Name: 5-bromo-2-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline Traditional Name: (5-bromo-2-methyl-phenyl)-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C13H15BrN2S MolecularWeight: 311.2406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC(C)C2=C(N=CS2)C

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC(C)C2=C(N=CS2)C

InChI

InChI=1S/C13H15BrN2S/c1-8-4-5-11(14)6-12(8)16-10(3)13-9(2)15-7-17-13/h4-7,10,16H,1-3H3