[5-(2-methylphenyl)-1,3-thiazol-2-yl]methanol

Systemtic Name: [5-(2-methylphenyl)-1,3-thiazol-2-yl]methanol Openeye Name: [5-(o-tolyl)thiazol-2-yl]methanol CAS Name: [5-(2-methylphenyl)-2-thiazolyl]methanol IUPAC Name: [5-(2-methylphenyl)-1,3-thiazol-2-yl]methanol Traditional Name: [5-(o-tolyl)thiazol-2-yl]methanol Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=C(S2)CO

Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(S2)CO

InChI

InChI=1S/C11H11NOS/c1-8-4-2-3-5-9(8)10-6-12-11(7-13)14-10/h2-6,13H,7H2,1H3