[1-[(4-phenyl-1,3-thiazol-2-yl)methyl]cyclobutyl]methanol

Systemtic Name: [1-[(4-phenyl-1,3-thiazol-2-yl)methyl]cyclobutyl]methanol Openeye Name: [1-[(4-phenylthiazol-2-yl)methyl]cyclobutyl]methanol CAS Name: [1-[(4-phenyl-2-thiazolyl)methyl]cyclobutyl]methanol IUPAC Name: [1-[(4-phenyl-1,3-thiazol-2-yl)methyl]cyclobutyl]methanol Traditional Name: [1-[(4-phenylthiazol-2-yl)methyl]cyclobutyl]methanol Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CC2=NC(=CS2)C3=CC=CC=C3)CO

Isomeric SMILES

C1CC(C1)(CC2=NC(=CS2)C3=CC=CC=C3)CO

InChI

InChI=1S/C15H17NOS/c17-11-15(7-4-8-15)9-14-16-13(10-18-14)12-5-2-1-3-6-12/h1-3,5-6,10,17H,4,7-9,11H2