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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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