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

Systemtic Name: [5-(4-methylphenyl)-1,3-thiazol-2-yl]methanol Openeye Name: [5-(p-tolyl)thiazol-2-yl]methanol CAS Name: [5-(4-methylphenyl)-2-thiazolyl]methanol IUPAC Name: [5-(4-methylphenyl)-1,3-thiazol-2-yl]methanol Traditional Name: [5-(p-tolyl)thiazol-2-yl]methanol Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(S2)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(S2)CO

InChI

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