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

Systemtic Name: 2-[4-(5-bromanyl-2,4-diethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 2-[4-(5-bromo-2,4-diethoxy-phenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 2-[4-(5-bromo-2,4-diethoxyphenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 2-[4-(5-bromo-2,4-diethoxyphenyl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 2-[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)CCNC)Br)OCC

Isomeric SMILES

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

InChI

InChI=1S/C16H21BrN2O2S/c1-4-20-14-9-15(21-5-2)12(17)8-11(14)13-10-22-16(19-13)6-7-18-3/h8-10,18H,4-7H2,1-3H3