(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-phenoxybutanoate

Systemtic Name: (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-phenoxybutanoate Openeye Name: (5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid (5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl ester IUPAC Name: (5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid (5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)OCC2=CC(=O)N3C=CSC3=N2

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)OCC2=CC(=O)N3C=CSC3=N2

InChI

InChI=1S/C17H16N2O4S/c20-15-11-13(18-17-19(15)8-10-24-17)12-23-16(21)7-4-9-22-14-5-2-1-3-6-14/h1-3,5-6,8,10-11H,4,7,9,12H2