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

Systemtic Name: (4-methyl-1,3-thiazol-5-yl)-phenyl-methanol Openeye Name: (4-methylthiazol-5-yl)-phenyl-methanol CAS Name: (4-methyl-5-thiazolyl)-phenylmethanol IUPAC Name: (4-methyl-1,3-thiazol-5-yl)-phenylmethanol Traditional Name: (4-methylthiazol-5-yl)-phenyl-methanol Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C2=CC=CC=C2)O

Isomeric SMILES

CC1=C(SC=N1)C(C2=CC=CC=C2)O

InChI

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