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

Systemtic Name: 2-[4-[2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]ethoxy]phenyl]ethanamine Openeye Name: 2-[4-[2-[2-(4-methylthiazol-5-yl)ethoxy]ethoxy]phenyl]ethanamine CAS Name: 2-[4-[2-[2-(4-methyl-5-thiazolyl)ethoxy]ethoxy]phenyl]ethanamine IUPAC Name: 2-[4-[2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]ethoxy]phenyl]ethanamine Traditional Name: 2-[4-[2-[2-(4-methylthiazol-5-yl)ethoxy]ethoxy]phenyl]ethylamine Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOCCOC2=CC=C(C=C2)CCN

Isomeric SMILES

CC1=C(SC=N1)CCOCCOC2=CC=C(C=C2)CCN

InChI

InChI=1S/C16H22N2O2S/c1-13-16(21-12-18-13)7-9-19-10-11-20-15-4-2-14(3-5-15)6-8-17/h2-5,12H,6-11,17H2,1H3