[5-(4-methoxyphenyl)-1,3-thiazol-2-yl]methanol

Systemtic Name: [5-(4-methoxyphenyl)-1,3-thiazol-2-yl]methanol Openeye Name: [5-(4-methoxyphenyl)thiazol-2-yl]methanol CAS Name: [5-(4-methoxyphenyl)-2-thiazolyl]methanol IUPAC Name: [5-(4-methoxyphenyl)-1,3-thiazol-2-yl]methanol Traditional Name: [5-(4-methoxyphenyl)thiazol-2-yl]methanol Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(S2)CO

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(S2)CO

InChI

InChI=1S/C11H11NO2S/c1-14-9-4-2-8(3-5-9)10-6-12-11(7-13)15-10/h2-6,13H,7H2,1H3