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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2S/c1-4-19-14-7-6-12(10-15(14)20-5-2)13-11-21-16(18-13)8-9-17-3/h6-7,10-11,17H,4-5,8-9H2,1-3H3