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

Systemtic Name: 1-(4-ethoxyphenyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine Openeye Name: 1-(4-ethoxyphenyl)-N-[1-(4-methylthiazol-5-yl)ethyl]ethanamine CAS Name: 1-(4-ethoxyphenyl)-N-[1-(4-methyl-5-thiazolyl)ethyl]ethanamine IUPAC Name: 1-(4-ethoxyphenyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine Traditional Name: 1-(4-methylthiazol-5-yl)ethyl-(1-p-phenetylethyl)amine Formula: C16H22N2OS MolecularWeight: 290.42368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(C)C2=C(N=CS2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(C)C2=C(N=CS2)C

InChI

InChI=1S/C16H22N2OS/c1-5-19-15-8-6-14(7-9-15)11(2)18-13(4)16-12(3)17-10-20-16/h6-11,13,18H,5H2,1-4H3