1-[4-(4-ethoxy-2,3,5-trimethyl-phenyl)-1,3-thiazol-2-yl]ethanamine

Systemtic Name: 1-[4-(4-ethoxy-2,3,5-trimethyl-phenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 1-[4-(4-ethoxy-2,3,5-trimethyl-phenyl)thiazol-2-yl]ethanamine CAS Name: 1-[4-(4-ethoxy-2,3,5-trimethylphenyl)-2-thiazolyl]ethanamine IUPAC Name: 1-[4-(4-ethoxy-2,3,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 1-[4-(4-ethoxy-2,3,5-trimethyl-phenyl)thiazol-2-yl]ethylamine Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1C)C)C2=CSC(=N2)C(C)N)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1C)C)C2=CSC(=N2)C(C)N)C

InChI

InChI=1S/C16H22N2OS/c1-6-19-15-9(2)7-13(10(3)11(15)4)14-8-20-16(18-14)12(5)17/h7-8,12H,6,17H2,1-5H3