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

Systemtic Name: 5-methyl-2-(4-methylphenyl)-1,3-thiazol-4-ol Openeye Name: 5-methyl-2-(p-tolyl)thiazol-4-ol CAS Name: 5-methyl-2-(4-methylphenyl)-4-thiazolol IUPAC Name: 5-methyl-2-(4-methylphenyl)-1,3-thiazol-4-ol Traditional Name: 5-methyl-2-(p-tolyl)thiazol-4-ol Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)C)O

InChI

InChI=1S/C11H11NOS/c1-7-3-5-9(6-4-7)11-12-10(13)8(2)14-11/h3-6,13H,1-2H3