1-(4-methyl-1,3-thiazol-5-yl)-1-phenyl-ethanol

Systemtic Name: 1-(4-methyl-1,3-thiazol-5-yl)-1-phenyl-ethanol Openeye Name: 1-(4-methylthiazol-5-yl)-1-phenyl-ethanol CAS Name: 1-(4-methyl-5-thiazolyl)-1-phenylethanol IUPAC Name: 1-(4-methyl-1,3-thiazol-5-yl)-1-phenylethanol Traditional Name: 1-(4-methylthiazol-5-yl)-1-phenyl-ethanol Formula: C12H13NOS MolecularWeight: 219.30272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NOS/c1-9-11(15-8-13-9)12(2,14)10-6-4-3-5-7-10/h3-8,14H,1-2H3