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

Systemtic Name: (4-methoxyphenyl)-(1,3-thiazol-2-yl)methanol Openeye Name: (4-methoxyphenyl)-thiazol-2-yl-methanol CAS Name: (4-methoxyphenyl)-(2-thiazolyl)methanol IUPAC Name: (4-methoxyphenyl)-(1,3-thiazol-2-yl)methanol Traditional Name: (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)C(C2=NC=CS2)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=NC=CS2)O

InChI

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