1-(5-methyl-1,3-thiazol-4-yl)-2-phenyl-ethanol

Systemtic Name: 1-(5-methyl-1,3-thiazol-4-yl)-2-phenyl-ethanol Openeye Name: 1-(5-methylthiazol-4-yl)-2-phenyl-ethanol CAS Name: 1-(5-methyl-4-thiazolyl)-2-phenylethanol IUPAC Name: 1-(5-methyl-1,3-thiazol-4-yl)-2-phenylethanol Traditional Name: 1-(5-methylthiazol-4-yl)-2-phenyl-ethanol Formula: C12H13NOS MolecularWeight: 219.30272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CS1)C(CC2=CC=CC=C2)O

Isomeric SMILES

CC1=C(N=CS1)C(CC2=CC=CC=C2)O

InChI

InChI=1S/C12H13NOS/c1-9-12(13-8-15-9)11(14)7-10-5-3-2-4-6-10/h2-6,8,11,14H,7H2,1H3