6-ethyl-7-phenylmethoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 6-ethyl-7-phenylmethoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-benzyloxy-6-ethyl-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-ethyl-7-phenylmethoxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 6-ethyl-7-phenylmethoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-benzoxy-6-ethyl-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2N(C1=O)CCS2)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C2N(C1=O)CCS2)OCC3=CC=CC=C3

InChI

InChI=1S/C15H16N2O2S/c1-2-12-13(19-10-11-6-4-3-5-7-11)16-15-17(14(12)18)8-9-20-15/h3-7H,2,8-10H2,1H3