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

Systemtic Name: 1-(4-ethoxyphenyl)-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamine Openeye Name: 1-(4-ethoxyphenyl)-N-[1-(2-methylthiazol-4-yl)ethyl]ethanamine CAS Name: 1-(4-ethoxyphenyl)-N-[1-(2-methyl-4-thiazolyl)ethyl]ethanamine IUPAC Name: 1-(4-ethoxyphenyl)-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamine Traditional Name: 1-(2-methylthiazol-4-yl)ethyl-(1-p-phenetylethyl)amine Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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