1-(2,4-dimethoxyphenyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine

Systemtic Name: 1-(2,4-dimethoxyphenyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine Openeye Name: 1-(2,4-dimethoxyphenyl)-N-[1-(4-methylthiazol-5-yl)ethyl]ethanamine CAS Name: 1-(2,4-dimethoxyphenyl)-N-[1-(4-methyl-5-thiazolyl)ethyl]ethanamine IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine Traditional Name: 1-(2,4-dimethoxyphenyl)ethyl-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC(C)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(SC=N1)C(C)NC(C)C2=C(C=C(C=C2)OC)OC

InChI

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