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

Systemtic Name: 1-(4-ethylphenyl)-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamine Openeye Name: 1-(4-ethylphenyl)-N-[1-(2-methylthiazol-4-yl)ethyl]ethanamine CAS Name: 1-(4-ethylphenyl)-N-[1-(2-methyl-4-thiazolyl)ethyl]ethanamine IUPAC Name: 1-(4-ethylphenyl)-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamine Traditional Name: 1-(4-ethylphenyl)ethyl-[1-(2-methylthiazol-4-yl)ethyl]amine Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(C)C2=CSC(=N2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(C)C2=CSC(=N2)C

InChI

InChI=1S/C16H22N2S/c1-5-14-6-8-15(9-7-14)11(2)17-12(3)16-10-19-13(4)18-16/h6-12,17H,5H2,1-4H3