3-[(4-phenylphenoxy)methyl]-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol

Systemtic Name: 3-[(4-phenylphenoxy)methyl]-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol Openeye Name: 3-[(4-phenylphenoxy)methyl]-2,5,6,7-tetrahydrothiazolo[3,2-a]pyrimidin-3-ol CAS Name: 3-[(4-phenylphenoxy)methyl]-2,5,6,7-tetrahydrothiazolo[3,2-a]pyrimidin-3-ol IUPAC Name: 3-[(4-phenylphenoxy)methyl]-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol Traditional Name: 3-[(4-phenylphenoxy)methyl]-2,5,6,7-tetrahydrothiazolo[3,2-a]pyrimidin-3-ol Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2N(C1)C(CS2)(COC3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1CN=C2N(C1)C(CS2)(COC3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

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