ethyl 2-oxidanylidene-6-[[2-(1,3-thiazol-4-ylmethylsulfanyl)phenyl]carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 2-oxidanylidene-6-[[2-(1,3-thiazol-4-ylmethylsulfanyl)phenyl]carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 2-oxo-6-[[2-(thiazol-4-ylmethylsulfanyl)benzoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 2-oxo-6-[[oxo-[2-(4-thiazolylmethylthio)phenyl]methoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-6-[[2-(1,3-thiazol-4-ylmethylsulfanyl)benzoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[2-(thiazol-4-ylmethylthio)benzoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC=CC=C2SCC3=CSC=N3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC=CC=C2SCC3=CSC=N3

InChI

InChI=1S/C19H19N3O5S2/c1-2-26-18(24)14-7-20-19(25)22-15(14)8-27-17(23)13-5-3-4-6-16(13)29-10-12-9-28-11-21-12/h3-6,9,11H,2,7-8,10H2,1H3,(H2,20,22,25)