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

Systemtic Name: N-methyl-1-[2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]phenyl]ethanamine Openeye Name: N-methyl-1-[2-[2-(4-methylthiazol-5-yl)ethoxy]phenyl]ethanamine CAS Name: N-methyl-1-[2-[2-(4-methyl-5-thiazolyl)ethoxy]phenyl]ethanamine IUPAC Name: N-methyl-1-[2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]phenyl]ethanamine Traditional Name: methyl-[1-[2-[2-(4-methylthiazol-5-yl)ethoxy]phenyl]ethyl]amine Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOC2=CC=CC=C2C(C)NC

Isomeric SMILES

CC1=C(SC=N1)CCOC2=CC=CC=C2C(C)NC

InChI

InChI=1S/C15H20N2OS/c1-11(16-3)13-6-4-5-7-14(13)18-9-8-15-12(2)17-10-19-15/h4-7,10-11,16H,8-9H2,1-3H3