(1S)-1-[2-[(4-chloranylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]ethanamine

Systemtic Name: (1S)-1-[2-[(4-chloranylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]ethanamine Openeye Name: (1S)-1-[2-[(4-chlorophenoxy)methyl]-4-methyl-thiazol-5-yl]ethanamine CAS Name: (1S)-1-[2-[(4-chlorophenoxy)methyl]-4-methyl-5-thiazolyl]ethanamine IUPAC Name: (1S)-1-[2-[(4-chlorophenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]ethanamine Traditional Name: [(1S)-1-[2-[(4-chlorophenoxy)methyl]-4-methyl-thiazol-5-yl]ethyl]amine Formula: C13H15ClN2OS MolecularWeight: 282.789

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(C)N

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)[C@H](C)N

InChI

InChI=1S/C13H15ClN2OS/c1-8(15)13-9(2)16-12(18-13)7-17-11-5-3-10(14)4-6-11/h3-6,8H,7,15H2,1-2H3/t8-/m0/s1