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

Systemtic Name: 7-phenoxy-6-(phenylmethyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-benzyl-7-phenoxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-phenoxy-6-(phenylmethyl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 6-benzyl-7-phenoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-benzyl-7-phenoxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC(=C(C(=O)N21)CC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CSC2=NC(=C(C(=O)N21)CC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H16N2O2S/c22-18-16(13-14-7-3-1-4-8-14)17(20-19-21(18)11-12-24-19)23-15-9-5-2-6-10-15/h1-10H,11-13H2