ethyl 6-[[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[1-(1,3-benzothiazol-2-ylmethyl)cyclohexanecarbonyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[1-(1,3-benzothiazol-2-ylmethyl)cyclohexanecarbonyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[1-(1,3-benzothiazol-2-ylmethyl)cyclohexanecarbonyl]oxymethyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2(CCCCC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2(CCCCC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N3O5S/c1-2-30-20(27)15-13-24-22(29)26-17(15)14-31-21(28)23(10-6-3-7-11-23)12-19-25-16-8-4-5-9-18(16)32-19/h4-5,8-9H,2-3,6-7,10-14H2,1H3,(H2,24,26,29)