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

Systemtic Name: 7-[(4-methoxyphenyl)methyl]-8-piperidin-1-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Openeye Name: 7-[(4-methoxyphenyl)methyl]-8-(1-piperidyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one CAS Name: 7-[(4-methoxyphenyl)methyl]-8-(1-piperidinyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one IUPAC Name: 7-[(4-methoxyphenyl)methyl]-8-piperidin-1-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Traditional Name: 7-p-anisyl-8-piperidino-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(N=C3N(C2=O)CCCS3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(N=C3N(C2=O)CCCS3)N4CCCCC4

InChI

InChI=1S/C20H25N3O2S/c1-25-16-8-6-15(7-9-16)14-17-18(22-10-3-2-4-11-22)21-20-23(19(17)24)12-5-13-26-20/h6-9H,2-5,10-14H2,1H3