7-ethyl-8-(4-phenylpiperazin-1-yl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one

Systemtic Name: 7-ethyl-8-(4-phenylpiperazin-1-yl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Openeye Name: 7-ethyl-8-(4-phenylpiperazin-1-yl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one CAS Name: 7-ethyl-8-(4-phenyl-1-piperazinyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one IUPAC Name: 7-ethyl-8-(4-phenylpiperazin-1-yl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Traditional Name: 7-ethyl-8-(4-phenylpiperazino)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2N(C1=O)CCCS2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C2N(C1=O)CCCS2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H24N4OS/c1-2-16-17(20-19-23(18(16)24)9-6-14-25-19)22-12-10-21(11-13-22)15-7-4-3-5-8-15/h3-5,7-8H,2,6,9-14H2,1H3