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

Systemtic Name: 4-[(5-ethyl-4-methyl-1,3-thiazol-2-yl)oxy]phenol Openeye Name: 4-(5-ethyl-4-methyl-thiazol-2-yl)oxyphenol CAS Name: 4-[(5-ethyl-4-methyl-2-thiazolyl)oxy]phenol IUPAC Name: 4-[(5-ethyl-4-methyl-1,3-thiazol-2-yl)oxy]phenol Traditional Name: 4-(5-ethyl-4-methyl-thiazol-2-yl)oxyphenol Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)OC2=CC=C(C=C2)O)C

Isomeric SMILES

CCC1=C(N=C(S1)OC2=CC=C(C=C2)O)C

InChI

InChI=1S/C12H13NO2S/c1-3-11-8(2)13-12(16-11)15-10-6-4-9(14)5-7-10/h4-7,14H,3H2,1-2H3