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

Systemtic Name: 7-(2-methoxyphenoxy)-6-pentyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-(2-methoxyphenoxy)-6-pentyl-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-(2-methoxyphenoxy)-6-pentyl-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 7-(2-methoxyphenoxy)-6-pentyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-amyl-7-(2-methoxyphenoxy)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N=C2N(C1=O)CCS2)OC3=CC=CC=C3OC

Isomeric SMILES

CCCCCC1=C(N=C2N(C1=O)CCS2)OC3=CC=CC=C3OC

InChI

InChI=1S/C18H22N2O3S/c1-3-4-5-8-13-16(19-18-20(17(13)21)11-12-24-18)23-15-10-7-6-9-14(15)22-2/h6-7,9-10H,3-5,8,11-12H2,1-2H3