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

Systemtic Name: 7-[(4-methoxyphenyl)methyl]-8-pyrrolidin-1-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Openeye Name: 7-[(4-methoxyphenyl)methyl]-8-pyrrolidin-1-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one CAS Name: 7-[(4-methoxyphenyl)methyl]-8-(1-pyrrolidinyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one IUPAC Name: 7-[(4-methoxyphenyl)methyl]-8-pyrrolidin-1-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Traditional Name: 7-p-anisyl-8-pyrrolidino-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(N=C3N(C2=O)CCCS3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(N=C3N(C2=O)CCCS3)N4CCCC4

InChI

InChI=1S/C19H23N3O2S/c1-24-15-7-5-14(6-8-15)13-16-17(21-9-2-3-10-21)20-19-22(18(16)23)11-4-12-25-19/h5-8H,2-4,9-13H2,1H3