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

Systemtic Name: 1-[4-(2-bromanyl-4,5-diethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-methanamine Openeye Name: 1-[4-(2-bromo-4,5-diethoxy-phenyl)thiazol-2-yl]-N-methyl-methanamine CAS Name: 1-[4-(2-bromo-4,5-diethoxyphenyl)-2-thiazolyl]-N-methylmethanamine IUPAC Name: 1-[4-(2-bromo-4,5-diethoxyphenyl)-1,3-thiazol-2-yl]-N-methylmethanamine Traditional Name: [4-(2-bromo-4,5-diethoxy-phenyl)thiazol-2-yl]methyl-methyl-amine Formula: C15H19BrN2O2S MolecularWeight: 371.29256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C2=CSC(=N2)CNC)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C2=CSC(=N2)CNC)Br)OCC

InChI

InChI=1S/C15H19BrN2O2S/c1-4-19-13-6-10(11(16)7-14(13)20-5-2)12-9-21-15(18-12)8-17-3/h6-7,9,17H,4-5,8H2,1-3H3