7-ethoxy-6-[phenyl(prop-2-enyl)amino]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-ethoxy-6-[phenyl(prop-2-enyl)amino]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-(N-allylanilino)-7-ethoxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-ethoxy-6-(N-prop-2-enylanilino)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 7-ethoxy-6-(N-prop-2-enylanilino)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-(N-allylanilino)-7-ethoxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)N2CCSC2=N1)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=O)N2CCSC2=N1)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2S/c1-3-10-19(13-8-6-5-7-9-13)14-15(22-4-2)18-17-20(16(14)21)11-12-23-17/h3,5-9H,1,4,10-12H2,2H3