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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=C(N=CS2)C)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=C(N=CS2)C)O

InChI

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