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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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