(5R)-6-ethanoyl-5,7-diphenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one

Systemtic Name: (5R)-6-ethanoyl-5,7-diphenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one Openeye Name: (5R)-6-acetyl-5,7-diphenyl-5H-thiazolo[3,2-a]pyrimidin-3-one CAS Name: (5R)-6-acetyl-5,7-diphenyl-5H-thiazolo[3,2-a]pyrimidin-3-one IUPAC Name: (5R)-6-acetyl-5,7-diphenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one Traditional Name: (5R)-6-acetyl-5,7-diphenyl-5H-thiazolo[3,2-a]pyrimidin-3-one Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C2N(C1C3=CC=CC=C3)C(=O)CS2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C2N([C@@H]1C3=CC=CC=C3)C(=O)CS2)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2S/c1-13(23)17-18(14-8-4-2-5-9-14)21-20-22(16(24)12-25-20)19(17)15-10-6-3-7-11-15/h2-11,19H,12H2,1H3/t19-/m1/s1