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

Systemtic Name: 3,5,7-triphenyl-5,7-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-6-one Openeye Name: 3,5,7-triphenyl-5,7-dihydrothiazolo[3,2-a]pyrimidin-6-one CAS Name: 3,5,7-triphenyl-5,7-dihydrothiazolo[3,2-a]pyrimidin-6-one IUPAC Name: 3,5,7-triphenyl-5,7-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-6-one Traditional Name: 3,5,7-triphenyl-5,7-dihydrothiazolo[3,2-a]pyrimidin-6-one Formula: C24H18N2OS MolecularWeight: 382.47752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C(N3C(=CSC3=N2)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)C(N3C(=CSC3=N2)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2OS/c27-23-21(18-12-6-2-7-13-18)25-24-26(22(23)19-14-8-3-9-15-19)20(16-28-24)17-10-4-1-5-11-17/h1-16,21-22H