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

Systemtic Name: 3-bromanyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]aniline Openeye Name: 3-bromo-N-[1-(2-methylthiazol-4-yl)ethyl]aniline CAS Name: 3-bromo-N-[1-(2-methyl-4-thiazolyl)ethyl]aniline IUPAC Name: 3-bromo-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]aniline Traditional Name: (3-bromophenyl)-[1-(2-methylthiazol-4-yl)ethyl]amine Formula: C12H13BrN2S MolecularWeight: 297.21402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C12H13BrN2S/c1-8(12-7-16-9(2)15-12)14-11-5-3-4-10(13)6-11/h3-8,14H,1-2H3