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

Systemtic Name: 6-pentyl-7-phenoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-pentyl-7-phenoxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-pentyl-7-phenoxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 6-pentyl-7-phenoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-amyl-7-phenoxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N=C2N(C1=O)CCS2)OC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=C(N=C2N(C1=O)CCS2)OC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O2S/c1-2-3-5-10-14-15(21-13-8-6-4-7-9-13)18-17-19(16(14)20)11-12-22-17/h4,6-9H,2-3,5,10-12H2,1H3