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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CO)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=C(S1)CO)C2=CC=CC=C2

InChI

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