6-ethyl-7-(4-methoxyphenoxy)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 6-ethyl-7-(4-methoxyphenoxy)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-ethyl-7-(4-methoxyphenoxy)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-ethyl-7-(4-methoxyphenoxy)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 6-ethyl-7-(4-methoxyphenoxy)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-ethyl-7-(4-methoxyphenoxy)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2N(C1=O)CCS2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(N=C2N(C1=O)CCS2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C15H16N2O3S/c1-3-12-13(16-15-17(14(12)18)8-9-21-15)20-11-6-4-10(19-2)5-7-11/h4-7H,3,8-9H2,1-2H3