5-(4-methoxyphenyl)-2-methyl-1,3-thiazol-4-ol

Systemtic Name: 5-(4-methoxyphenyl)-2-methyl-1,3-thiazol-4-ol Openeye Name: 5-(4-methoxyphenyl)-2-methyl-thiazol-4-ol CAS Name: 5-(4-methoxyphenyl)-2-methyl-4-thiazolol IUPAC Name: 5-(4-methoxyphenyl)-2-methyl-1,3-thiazol-4-ol Traditional Name: 5-(4-methoxyphenyl)-2-methyl-thiazol-4-ol Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C11H11NO2S/c1-7-12-11(13)10(15-7)8-3-5-9(14-2)6-4-8/h3-6,13H,1-2H3