(3-bromophenyl)-(4-methyl-1,3-thiazol-2-yl)methanamine

Systemtic Name: (3-bromophenyl)-(4-methyl-1,3-thiazol-2-yl)methanamine Openeye Name: (3-bromophenyl)-(4-methylthiazol-2-yl)methanamine CAS Name: (3-bromophenyl)-(4-methyl-2-thiazolyl)methanamine IUPAC Name: (3-bromophenyl)-(4-methyl-1,3-thiazol-2-yl)methanamine Traditional Name: [(3-bromophenyl)-(4-methylthiazol-2-yl)methyl]amine Formula: C11H11BrN2S MolecularWeight: 283.18744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C2=CC(=CC=C2)Br)N

Isomeric SMILES

CC1=CSC(=N1)C(C2=CC(=CC=C2)Br)N

InChI

InChI=1S/C11H11BrN2S/c1-7-6-15-11(14-7)10(13)8-3-2-4-9(12)5-8/h2-6,10H,13H2,1H3