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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=CC=C(C=C2)Br)NC

Isomeric SMILES

CC(C1=NC(=CS1)C2=CC=C(C=C2)Br)NC

InChI

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