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

Systemtic Name: ethyl 2-oxidanylidene-6-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 2-oxo-6-[[4-(thiazol-4-ylmethoxy)benzoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 2-oxo-6-[[oxo-[4-(4-thiazolylmethoxy)phenyl]methoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-6-[[4-(1,3-thiazol-4-ylmethoxy)benzoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[4-(thiazol-4-ylmethoxy)benzoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H19N3O6S MolecularWeight: 417.43566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C19H19N3O6S/c1-2-26-18(24)15-7-20-19(25)22-16(15)9-28-17(23)12-3-5-14(6-4-12)27-8-13-10-29-11-21-13/h3-6,10-11H,2,7-9H2,1H3,(H2,20,22,25)