(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 3-methoxy-4-propan-2-yloxy-benzoate

Systemtic Name: (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 3-methoxy-4-propan-2-yloxy-benzoate Openeye Name: (5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl 4-isopropoxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-propan-2-yloxybenzoic 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 3-methoxy-4-propan-2-yloxybenzoate Traditional Name: 4-isopropoxy-3-methoxy-benzoic acid (5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)OCC2=CC(=O)N3C=CSC3=N2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)OCC2=CC(=O)N3C=CSC3=N2)OC

InChI

InChI=1S/C18H18N2O5S/c1-11(2)25-14-5-4-12(8-15(14)23-3)17(22)24-10-13-9-16(21)20-6-7-26-18(20)19-13/h4-9,11H,10H2,1-3H3