1-[4-(3,4-diethoxyphenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine

Systemtic Name: 1-[4-(3,4-diethoxyphenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 1-[4-(3,4-diethoxyphenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 1-[4-(3,4-diethoxyphenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 1-[4-(3,4-diethoxyphenyl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 1-[4-(3,4-diethoxyphenyl)thiazol-2-yl]ethyl-methyl-amine Formula: C16H22N2O2S MolecularWeight: 306.42308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2S/c1-5-19-14-8-7-12(9-15(14)20-6-2)13-10-21-16(18-13)11(3)17-4/h7-11,17H,5-6H2,1-4H3