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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC(=CS1)C2=CC(=CC=C2)Br

Isomeric SMILES

CNCC1=NC(=CS1)C2=CC(=CC=C2)Br

InChI

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