1-[4-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine

Systemtic Name: 1-[4-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 1-[4-(5-bromo-2-methoxy-phenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 1-[4-(5-bromo-2-methoxyphenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 1-[4-(5-bromo-2-methoxyphenyl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 1-[4-(5-bromo-2-methoxy-phenyl)thiazol-2-yl]ethyl-methyl-amine Formula: C13H15BrN2OS MolecularWeight: 327.24

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=C(C=CC(=C2)Br)OC)NC

Isomeric SMILES

CC(C1=NC(=CS1)C2=C(C=CC(=C2)Br)OC)NC

InChI

InChI=1S/C13H15BrN2OS/c1-8(15-2)13-16-11(7-18-13)10-6-9(14)4-5-12(10)17-3/h4-8,15H,1-3H3