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

Systemtic Name: (2S)-1-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]propan-2-amine Openeye Name: (2S)-1-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]propan-2-amine CAS Name: (2S)-1-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2-propanamine IUPAC Name: (2S)-1-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]propan-2-amine Traditional Name: [(1S)-2-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-1-methyl-ethyl]amine Formula: C13H15ClN2S MolecularWeight: 266.7896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CC(C)N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(N=C(S1)C[C@H](C)N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H15ClN2S/c1-8(15)7-12-16-13(9(2)17-12)10-3-5-11(14)6-4-10/h3-6,8H,7,15H2,1-2H3/t8-/m0/s1