1-[4-(3-bromanyl-4-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine

Systemtic Name: 1-[4-(3-bromanyl-4-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 1-[4-(4-benzyloxy-3-bromo-phenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 1-[4-(3-bromo-4-phenylmethoxyphenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 1-[4-(3-bromo-4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 1-[4-(4-benzoxy-3-bromo-phenyl)thiazol-2-yl]ethyl-methyl-amine Formula: C19H19BrN2OS MolecularWeight: 403.33596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)Br)NC

Isomeric SMILES

CC(C1=NC(=CS1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)Br)NC

InChI

InChI=1S/C19H19BrN2OS/c1-13(21-2)19-22-17(12-24-19)15-8-9-18(16(20)10-15)23-11-14-6-4-3-5-7-14/h3-10,12-13,21H,11H2,1-2H3