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

Systemtic Name: [4-(4-methylphenyl)-1,3-thiazol-2-yl]methanol Openeye Name: [4-(p-tolyl)thiazol-2-yl]methanol CAS Name: [4-(4-methylphenyl)-2-thiazolyl]methanol IUPAC Name: [4-(4-methylphenyl)-1,3-thiazol-2-yl]methanol Traditional Name: [4-(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=CSC(=N2)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)CO

InChI

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