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

Systemtic Name: (1S)-1-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]ethanamine Openeye Name: (1S)-1-[2-[(3-chlorophenyl)methyl]thiazol-4-yl]ethanamine CAS Name: (1S)-1-[2-[(3-chlorophenyl)methyl]-4-thiazolyl]ethanamine IUPAC Name: (1S)-1-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]ethanamine Traditional Name: [(1S)-1-[2-(3-chlorobenzyl)thiazol-4-yl]ethyl]amine Formula: C12H13ClN2S MolecularWeight: 252.76302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC(=N1)CC2=CC(=CC=C2)Cl)N

Isomeric SMILES

C[C@@H](C1=CSC(=N1)CC2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C12H13ClN2S/c1-8(14)11-7-16-12(15-11)6-9-3-2-4-10(13)5-9/h2-5,7-8H,6,14H2,1H3/t8-/m0/s1