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

Systemtic Name: [5-oxidanylidene-6-[phenyl(prop-2-enyl)amino]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl] ethanoate Openeye Name: [6-(N-allylanilino)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl] acetate CAS Name: acetic acid [5-oxo-6-(N-prop-2-enylanilino)-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl] ester IUPAC Name: [5-oxo-6-(N-prop-2-enylanilino)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl] acetate Traditional Name: acetic acid [6-(N-allylanilino)-5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl] ester Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)N2CCSC2=N1)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(C(=O)N2CCSC2=N1)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3S/c1-3-9-19(13-7-5-4-6-8-13)14-15(23-12(2)21)18-17-20(16(14)22)10-11-24-17/h3-8H,1,9-11H2,2H3