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

Systemtic Name: 6-ethyl-7-(4-ethylphenoxy)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-ethyl-7-(4-ethylphenoxy)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-ethyl-7-(4-ethylphenoxy)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 6-ethyl-7-(4-ethylphenoxy)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-ethyl-7-(4-ethylphenoxy)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=C(C(=O)N3CCSC3=N2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=C(C(=O)N3CCSC3=N2)CC

InChI

InChI=1S/C16H18N2O2S/c1-3-11-5-7-12(8-6-11)20-14-13(4-2)15(19)18-9-10-21-16(18)17-14/h5-8H,3-4,9-10H2,1-2H3