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

Systemtic Name: N-[(4-bromophenyl)methyl]-1,3-thiazol-2-amine Openeye Name: N-[(4-bromophenyl)methyl]thiazol-2-amine CAS Name: N-[(4-bromophenyl)methyl]-2-thiazolamine IUPAC Name: N-[(4-bromophenyl)methyl]-1,3-thiazol-2-amine Traditional Name: (4-bromobenzyl)-thiazol-2-yl-amine Formula: C10H9BrN2S MolecularWeight: 269.16086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NC=CS2)Br

Isomeric SMILES

C1=CC(=CC=C1CNC2=NC=CS2)Br

InChI

InChI=1S/C10H9BrN2S/c11-9-3-1-8(2-4-9)7-13-10-12-5-6-14-10/h1-6H,7H2,(H,12,13)