1-(3-bromophenyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine

Systemtic Name: 1-(3-bromophenyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine Openeye Name: 1-(3-bromophenyl)-N-[1-(4-methylthiazol-5-yl)ethyl]ethanamine CAS Name: 1-(3-bromophenyl)-N-[1-(4-methyl-5-thiazolyl)ethyl]ethanamine IUPAC Name: 1-(3-bromophenyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine Traditional Name: 1-(3-bromophenyl)ethyl-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C14H17BrN2S MolecularWeight: 325.26718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC(C)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(SC=N1)C(C)NC(C)C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H17BrN2S/c1-9(12-5-4-6-13(15)7-12)17-11(3)14-10(2)16-8-18-14/h4-9,11,17H,1-3H3