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

Systemtic Name: 3-(4-ethyl-5-methyl-1,3-thiazol-2-yl)phenol Openeye Name: 3-(4-ethyl-5-methyl-thiazol-2-yl)phenol CAS Name: 3-(4-ethyl-5-methyl-2-thiazolyl)phenol IUPAC Name: 3-(4-ethyl-5-methyl-1,3-thiazol-2-yl)phenol Traditional Name: 3-(4-ethyl-5-methyl-thiazol-2-yl)phenol Formula: C12H13NOS MolecularWeight: 219.30272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)C2=CC(=CC=C2)O)C

Isomeric SMILES

CCC1=C(SC(=N1)C2=CC(=CC=C2)O)C

InChI

InChI=1S/C12H13NOS/c1-3-11-8(2)15-12(13-11)9-5-4-6-10(14)7-9/h4-7,14H,3H2,1-2H3