(3-methoxyphenyl)-(4-methyl-1,3-thiazol-5-yl)methanol

Systemtic Name: (3-methoxyphenyl)-(4-methyl-1,3-thiazol-5-yl)methanol Openeye Name: (3-methoxyphenyl)-(4-methylthiazol-5-yl)methanol CAS Name: (3-methoxyphenyl)-(4-methyl-5-thiazolyl)methanol IUPAC Name: (3-methoxyphenyl)-(4-methyl-1,3-thiazol-5-yl)methanol Traditional Name: (3-methoxyphenyl)-(4-methylthiazol-5-yl)methanol Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2S/c1-8-12(16-7-13-8)11(14)9-4-3-5-10(6-9)15-2/h3-7,11,14H,1-2H3