1-(3-phenylmethoxy-1,2-thiazol-5-yl)cyclohexan-1-ol

Systemtic Name: 1-(3-phenylmethoxy-1,2-thiazol-5-yl)cyclohexan-1-ol Openeye Name: 1-(3-benzyloxyisothiazol-5-yl)cyclohexanol CAS Name: 1-(3-phenylmethoxy-5-isothiazolyl)-1-cyclohexanol IUPAC Name: 1-(3-phenylmethoxy-1,2-thiazol-5-yl)cyclohexan-1-ol Traditional Name: 1-(3-benzoxyisothiazol-5-yl)cyclohexanol Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC(=NS2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1CCC(CC1)(C2=CC(=NS2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C16H19NO2S/c18-16(9-5-2-6-10-16)14-11-15(17-20-14)19-12-13-7-3-1-4-8-13/h1,3-4,7-8,11,18H,2,5-6,9-10,12H2