2-[2-[2-(2,4,5-trimethylphenoxy)ethyl]-1,3-thiazol-4-yl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OCCC2=NC(=CS2)CCN)C

Isomeric SMILES

CC1=CC(=C(C=C1C)OCCC2=NC(=CS2)CCN)C

InChI

InChI=1S/C16H22N2OS/c1-11-8-13(3)15(9-12(11)2)19-7-5-16-18-14(4-6-17)10-20-16/h8-10H,4-7,17H2,1-3H3