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

Systemtic Name: 1-[4-(5-bromanyl-2-ethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 1-[4-(5-bromo-2-ethoxy-phenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 1-[4-(5-bromo-2-ethoxyphenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 1-[4-(5-bromo-2-ethoxyphenyl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 1-[4-(5-bromo-2-ethoxy-phenyl)thiazol-2-yl]ethyl-methyl-amine Formula: C14H17BrN2OS MolecularWeight: 341.26658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C2=CSC(=N2)C(C)NC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C2=CSC(=N2)C(C)NC

InChI

InChI=1S/C14H17BrN2OS/c1-4-18-13-6-5-10(15)7-11(13)12-8-19-14(17-12)9(2)16-3/h5-9,16H,4H2,1-3H3