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

Systemtic Name: (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-methoxynaphthalene-1-carboxylate Openeye Name: (5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl 4-methoxynaphthalene-1-carboxylate CAS Name: 4-methoxy-1-naphthalenecarboxylic 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-methoxynaphthalene-1-carboxylate Traditional Name: 4-methoxynaphthalene-1-carboxylic acid (5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C19H14N2O4S MolecularWeight: 366.39046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)OCC3=CC(=O)N4C=CSC4=N3

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)OCC3=CC(=O)N4C=CSC4=N3

InChI

InChI=1S/C19H14N2O4S/c1-24-16-7-6-15(13-4-2-3-5-14(13)16)18(23)25-11-12-10-17(22)21-8-9-26-19(21)20-12/h2-10H,11H2,1H3