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

Systemtic Name: 1-[4-(4-bromanyl-2,5-dimethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 1-[4-(4-bromo-2,5-dimethoxy-phenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 1-[4-(4-bromo-2,5-dimethoxyphenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 1-[4-(4-bromo-2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 1-[4-(4-bromo-2,5-dimethoxy-phenyl)thiazol-2-yl]ethyl-methyl-amine Formula: C14H17BrN2O2S MolecularWeight: 357.26598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=CC(=C(C=C2OC)Br)OC)NC

Isomeric SMILES

CC(C1=NC(=CS1)C2=CC(=C(C=C2OC)Br)OC)NC

InChI

InChI=1S/C14H17BrN2O2S/c1-8(16-2)14-17-11(7-20-14)9-5-13(19-4)10(15)6-12(9)18-3/h5-8,16H,1-4H3