4-[(5-methyl-1,3-thiazol-2-yl)methyl]phenol

Systemtic Name: 4-[(5-methyl-1,3-thiazol-2-yl)methyl]phenol Openeye Name: 4-[(5-methylthiazol-2-yl)methyl]phenol CAS Name: 4-[(5-methyl-2-thiazolyl)methyl]phenol IUPAC Name: 4-[(5-methyl-1,3-thiazol-2-yl)methyl]phenol Traditional Name: 4-[(5-methylthiazol-2-yl)methyl]phenol Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)CC2=CC=C(C=C2)O

Isomeric SMILES

CC1=CN=C(S1)CC2=CC=C(C=C2)O

InChI

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