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

Systemtic Name: 6-(diphenylmethyl)-7-methoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-benzhydryl-7-methoxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-(diphenylmethyl)-7-methoxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 6-benzhydryl-7-methoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-benzhydryl-7-methoxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)N2CCSC2=N1)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=O)N2CCSC2=N1)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2S/c1-24-18-17(19(23)22-12-13-25-20(22)21-18)16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16H,12-13H2,1H3