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

Systemtic Name: (3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-(4-ethoxyphenoxy)ethanoate Openeye Name: (3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid (3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl ester IUPAC Name: (3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid (5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OCC2=CC(=O)N3C(=CSC3=N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OCC2=CC(=O)N3C(=CSC3=N2)C

InChI

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