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

Systemtic Name: (1S)-1-[2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanamine Openeye Name: (1S)-1-[2-(2-chlorophenyl)-4-methyl-thiazol-5-yl]ethanamine CAS Name: (1S)-1-[2-(2-chlorophenyl)-4-methyl-5-thiazolyl]ethanamine IUPAC Name: (1S)-1-[2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanamine Traditional Name: [(1S)-1-[2-(2-chlorophenyl)-4-methyl-thiazol-5-yl]ethyl]amine Formula: C12H13ClN2S MolecularWeight: 252.76302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(C)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2Cl)[C@H](C)N

InChI

InChI=1S/C12H13ClN2S/c1-7(14)11-8(2)15-12(16-11)9-5-3-4-6-10(9)13/h3-7H,14H2,1-2H3/t7-/m0/s1