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

Systemtic Name: ethyl 2-oxidanylidene-4-phenyl-6-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 2-oxo-4-phenyl-6-[[2-[2-(2-thienyl)thiazol-4-yl]acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 2-oxo-6-[[1-oxo-2-(2-thiophen-2-yl-4-thiazolyl)ethoxy]methyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-4-phenyl-6-[[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-phenyl-6-[[2-[2-(2-thienyl)thiazol-4-yl]acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H21N3O5S2 MolecularWeight: 483.55994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C23H21N3O5S2/c1-2-30-22(28)19-16(25-23(29)26-20(19)14-7-4-3-5-8-14)12-31-18(27)11-15-13-33-21(24-15)17-9-6-10-32-17/h3-10,13,20H,2,11-12H2,1H3,(H2,25,26,29)