(1S)-1-[2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamine

Systemtic Name: (1S)-1-[2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamine Openeye Name: (1S)-1-[2-[(4-ethylphenoxy)methyl]thiazol-4-yl]ethanamine CAS Name: (1S)-1-[2-[(4-ethylphenoxy)methyl]-4-thiazolyl]ethanamine IUPAC Name: (1S)-1-[2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamine Traditional Name: [(1S)-1-[2-[(4-ethylphenoxy)methyl]thiazol-4-yl]ethyl]amine Formula: C14H18N2OS MolecularWeight: 262.37052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC(=CS2)C(C)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC(=CS2)[C@H](C)N

InChI

InChI=1S/C14H18N2OS/c1-3-11-4-6-12(7-5-11)17-8-14-16-13(9-18-14)10(2)15/h4-7,9-10H,3,8,15H2,1-2H3/t10-/m0/s1