6-[cyclohexyl(methyl)amino]-7-prop-2-enoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 6-[cyclohexyl(methyl)amino]-7-prop-2-enoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-allyloxy-6-[cyclohexyl(methyl)amino]-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-[cyclohexyl(methyl)amino]-7-prop-2-enoxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 6-[cyclohexyl(methyl)amino]-7-prop-2-enoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-allyloxy-6-[cyclohexyl(methyl)amino]-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=C(N=C3N(C2=O)CCS3)OCC=C

Isomeric SMILES

CN(C1CCCCC1)C2=C(N=C3N(C2=O)CCS3)OCC=C

InChI

InChI=1S/C16H23N3O2S/c1-3-10-21-14-13(18(2)12-7-5-4-6-8-12)15(20)19-9-11-22-16(19)17-14/h3,12H,1,4-11H2,2H3