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

Systemtic Name: (1S)-1-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamine Openeye Name: (1S)-1-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]ethanamine CAS Name: (1S)-1-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]ethanamine IUPAC Name: (1S)-1-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]ethanamine Traditional Name: [(1S)-1-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]ethyl]amine Formula: C12H13ClN2OS MolecularWeight: 268.76242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC(=N1)COC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C[C@@H](C1=CSC(=N1)COC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C12H13ClN2OS/c1-8(14)11-7-17-12(15-11)6-16-10-4-2-9(13)3-5-10/h2-5,7-8H,6,14H2,1H3/t8-/m0/s1