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

Systemtic Name: N-ethyl-1-[4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]phenyl]ethanamine Openeye Name: N-ethyl-1-[4-[2-(4-methylthiazol-5-yl)ethoxy]phenyl]ethanamine CAS Name: N-ethyl-1-[4-[2-(4-methyl-5-thiazolyl)ethoxy]phenyl]ethanamine IUPAC Name: N-ethyl-1-[4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]phenyl]ethanamine Traditional Name: ethyl-[1-[4-[2-(4-methylthiazol-5-yl)ethoxy]phenyl]ethyl]amine Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=C(C=C1)OCCC2=C(N=CS2)C

Isomeric SMILES

CCNC(C)C1=CC=C(C=C1)OCCC2=C(N=CS2)C

InChI

InChI=1S/C16H22N2OS/c1-4-17-12(2)14-5-7-15(8-6-14)19-10-9-16-13(3)18-11-20-16/h5-8,11-12,17H,4,9-10H2,1-3H3