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

Systemtic Name: 2-methoxy-4-(2-methyl-1,3-thiazol-4-yl)phenol Openeye Name: 2-methoxy-4-(2-methylthiazol-4-yl)phenol CAS Name: 2-methoxy-4-(2-methyl-4-thiazolyl)phenol IUPAC Name: 2-methoxy-4-(2-methyl-1,3-thiazol-4-yl)phenol Traditional Name: 2-methoxy-4-(2-methylthiazol-4-yl)phenol Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=C(C=C2)O)OC

InChI

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