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

Systemtic Name: 1-(4-ethylphenyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine Openeye Name: 1-(4-ethylphenyl)-N-[1-(4-methylthiazol-5-yl)ethyl]ethanamine CAS Name: 1-(4-ethylphenyl)-N-[1-(4-methyl-5-thiazolyl)ethyl]ethanamine IUPAC Name: 1-(4-ethylphenyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine Traditional Name: 1-(4-ethylphenyl)ethyl-[1-(4-methylthiazol-5-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=C(N=CS2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(C)C2=C(N=CS2)C

InChI

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