[2-(4-butylphenyl)-2-oxidanylidene-ethyl] 5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: [2-(4-butylphenyl)-2-oxidanylidene-ethyl] 5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: [2-(4-butylphenyl)-2-oxo-ethyl] 5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxylic acid [2-(4-butylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-butylphenyl)-2-oxoethyl] 5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxylic acid [2-(4-butylphenyl)-2-keto-ethyl] ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)COC(=O)C2=CN=C3N(C2=O)CCS3

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)COC(=O)C2=CN=C3N(C2=O)CCS3

InChI

InChI=1S/C19H20N2O4S/c1-2-3-4-13-5-7-14(8-6-13)16(22)12-25-18(24)15-11-20-19-21(17(15)23)9-10-26-19/h5-8,11H,2-4,9-10,12H2,1H3