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

Systemtic Name: (1S)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanol Openeye Name: (1S)-1-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethanol CAS Name: (1S)-1-[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]ethanol IUPAC Name: (1S)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanol Traditional Name: (1S)-1-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethanol Formula: C12H12ClNOS MolecularWeight: 253.74778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNOS/c1-7-11(8(2)15)16-12(14-7)9-3-5-10(13)6-4-9/h3-6,8,15H,1-2H3/t8-/m0/s1