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

Systemtic Name: (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-propoxybenzoate Openeye Name: (5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl 4-propoxybenzoate CAS Name: 4-propoxybenzoic 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-propoxybenzoate Traditional Name: 4-propoxybenzoic 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:

CCCOC1=CC=C(C=C1)C(=O)OCC2=CC(=O)N3C=CSC3=N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OCC2=CC(=O)N3C=CSC3=N2

InChI

InChI=1S/C17H16N2O4S/c1-2-8-22-14-5-3-12(4-6-14)16(21)23-11-13-10-15(20)19-7-9-24-17(19)18-13/h3-7,9-10H,2,8,11H2,1H3