3-[(2-phenylphenoxy)methyl]-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol hydrochloride

Systemtic Name: 3-[(2-phenylphenoxy)methyl]-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol hydrochloride Openeye Name: 3-[(2-phenylphenoxy)methyl]-2,5,6,7-tetrahydrothiazolo[3,2-a]pyrimidin-3-ol hydrochloride CAS Name: 3-[(2-phenylphenoxy)methyl]-2,5,6,7-tetrahydrothiazolo[3,2-a]pyrimidin-3-ol hydrochloride IUPAC Name: 3-[(2-phenylphenoxy)methyl]-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol hydrochloride Traditional Name: 3-[(2-phenylphenoxy)methyl]-2,5,6,7-tetrahydrothiazolo[3,2-a]pyrimidin-3-ol hydrochloride Formula: C19H21ClN2O2S MolecularWeight: 376.90024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2N(C1)C(CS2)(COC3=CC=CC=C3C4=CC=CC=C4)O.Cl

Isomeric SMILES

C1CN=C2N(C1)C(CS2)(COC3=CC=CC=C3C4=CC=CC=C4)O.Cl

InChI

InChI=1S/C19H20N2O2S.ClH/c22-19(14-24-18-20-11-6-12-21(18)19)13-23-17-10-5-4-9-16(17)15-7-2-1-3-8-15;/h1-5,7-10,22H,6,11-14H2;1H