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

Systemtic Name: (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-pentoxybenzoate Openeye Name: (5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl 4-pentoxybenzoate CAS Name: 4-pentoxybenzoic 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-pentoxybenzoate Traditional Name: 4-amoxybenzoic acid (5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)OCC2=CC(=O)N3C=CSC3=N2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)OCC2=CC(=O)N3C=CSC3=N2

InChI

InChI=1S/C19H20N2O4S/c1-2-3-4-10-24-16-7-5-14(6-8-16)18(23)25-13-15-12-17(22)21-9-11-26-19(21)20-15/h5-9,11-12H,2-4,10,13H2,1H3