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

Systemtic Name: 1-[4-(5-bromanyl-2,4-diethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 1-[4-(5-bromo-2,4-diethoxy-phenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 1-[4-(5-bromo-2,4-diethoxyphenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 1-[4-(5-bromo-2,4-diethoxyphenyl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 1-[4-(5-bromo-2,4-diethoxy-phenyl)thiazol-2-yl]ethyl-methyl-amine Formula: C16H21BrN2O2S MolecularWeight: 385.31914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C2=CSC(=N2)C(C)NC)Br)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1C2=CSC(=N2)C(C)NC)Br)OCC

InChI

InChI=1S/C16H21BrN2O2S/c1-5-20-14-8-15(21-6-2)12(17)7-11(14)13-9-22-16(19-13)10(3)18-4/h7-10,18H,5-6H2,1-4H3