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

Systemtic Name: (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-phenylmethoxybenzoate Openeye Name: (5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl 4-benzyloxybenzoate CAS Name: 4-phenylmethoxybenzoic 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-phenylmethoxybenzoate Traditional Name: 4-benzoxybenzoic acid (5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)OCC3=CC(=O)N4C=CSC4=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)OCC3=CC(=O)N4C=CSC4=N3

InChI

InChI=1S/C21H16N2O4S/c24-19-12-17(22-21-23(19)10-11-28-21)14-27-20(25)16-6-8-18(9-7-16)26-13-15-4-2-1-3-5-15/h1-12H,13-14H2