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

Systemtic Name: 4-(2-bromophenyl)-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine Openeye Name: 4-(2-bromophenyl)-N-[(1R)-1-phenylethyl]thiazol-2-amine CAS Name: 4-(2-bromophenyl)-N-[(1R)-1-phenylethyl]-2-thiazolamine IUPAC Name: 4-(2-bromophenyl)-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine Traditional Name: [4-(2-bromophenyl)thiazol-2-yl]-[(1R)-1-phenylethyl]amine Formula: C17H15BrN2S MolecularWeight: 359.2834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CS2)C3=CC=CC=C3Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC(=CS2)C3=CC=CC=C3Br

InChI

InChI=1S/C17H15BrN2S/c1-12(13-7-3-2-4-8-13)19-17-20-16(11-21-17)14-9-5-6-10-15(14)18/h2-12H,1H3,(H,19,20)/t12-/m1/s1