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

Systemtic Name: (2-methylphenyl)-(4-methyl-1,3-thiazol-5-yl)methanol Openeye Name: (4-methylthiazol-5-yl)-(o-tolyl)methanol CAS Name: (2-methylphenyl)-(4-methyl-5-thiazolyl)methanol IUPAC Name: (2-methylphenyl)-(4-methyl-1,3-thiazol-5-yl)methanol Traditional Name: (4-methylthiazol-5-yl)-(o-tolyl)methanol Formula: C12H13NOS MolecularWeight: 219.30272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=C(N=CS2)C)O

Isomeric SMILES

CC1=CC=CC=C1C(C2=C(N=CS2)C)O

InChI

InChI=1S/C12H13NOS/c1-8-5-3-4-6-10(8)11(14)12-9(2)13-7-15-12/h3-7,11,14H,1-2H3