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

Systemtic Name: 6-ethyl-7-(4-phenylpiperazin-1-yl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-ethyl-7-(4-phenylpiperazin-1-yl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-ethyl-7-(4-phenyl-1-piperazinyl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 6-ethyl-7-(4-phenylpiperazin-1-yl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-ethyl-7-(4-phenylpiperazino)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C18H22N4OS MolecularWeight: 342.45848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2N(C1=O)CCS2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C2N(C1=O)CCS2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C18H22N4OS/c1-2-15-16(19-18-22(17(15)23)12-13-24-18)21-10-8-20(9-11-21)14-6-4-3-5-7-14/h3-7H,2,8-13H2,1H3