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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)CO

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)CO

InChI

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