4-[(4,5-dimethyl-1,3-thiazol-2-yl)oxy]phenol

Systemtic Name: 4-[(4,5-dimethyl-1,3-thiazol-2-yl)oxy]phenol Openeye Name: 4-(4,5-dimethylthiazol-2-yl)oxyphenol CAS Name: 4-[(4,5-dimethyl-2-thiazolyl)oxy]phenol IUPAC Name: 4-[(4,5-dimethyl-1,3-thiazol-2-yl)oxy]phenol Traditional Name: 4-(4,5-dimethylthiazol-2-yl)oxyphenol Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)OC2=CC=C(C=C2)O)C

Isomeric SMILES

CC1=C(SC(=N1)OC2=CC=C(C=C2)O)C

InChI

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