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

Systemtic Name: (5R)-5,7-diphenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one Openeye Name: (5R)-5,7-diphenyl-5H-thiazolo[3,2-a]pyrimidin-3-one CAS Name: (5R)-5,7-diphenyl-5H-thiazolo[3,2-a]pyrimidin-3-one IUPAC Name: (5R)-5,7-diphenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one Traditional Name: (5R)-5,7-diphenyl-5H-thiazolo[3,2-a]pyrimidin-3-one Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N2C(C=C(N=C2S1)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N2[C@H](C=C(N=C2S1)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2OS/c21-17-12-22-18-19-15(13-7-3-1-4-8-13)11-16(20(17)18)14-9-5-2-6-10-14/h1-11,16H,12H2/t16-/m1/s1