7-methoxy-6-(phenylmethyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-methoxy-6-(phenylmethyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-benzyl-7-methoxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-methoxy-6-(phenylmethyl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 6-benzyl-7-methoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-benzyl-7-methoxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)N2CCSC2=N1)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=O)N2CCSC2=N1)CC3=CC=CC=C3

InChI

InChI=1S/C14H14N2O2S/c1-18-12-11(9-10-5-3-2-4-6-10)13(17)16-7-8-19-14(16)15-12/h2-6H,7-9H2,1H3