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

Systemtic Name: 7-(phenylmethyl)-8-pyrrolidin-1-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Openeye Name: 7-benzyl-8-pyrrolidin-1-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one CAS Name: 7-(phenylmethyl)-8-(1-pyrrolidinyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one IUPAC Name: 7-benzyl-8-pyrrolidin-1-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Traditional Name: 7-benzyl-8-pyrrolidino-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=O)N3CCCSC3=N2)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C(=O)N3CCCSC3=N2)CC4=CC=CC=C4

InChI

InChI=1S/C18H21N3OS/c22-17-15(13-14-7-2-1-3-8-14)16(20-9-4-5-10-20)19-18-21(17)11-6-12-23-18/h1-3,7-8H,4-6,9-13H2