ethyl 3-[1-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name: ethyl 3-[1-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: ethyl 3-[1-[2-(5-methyl-2-phenyl-thiazol-4-yl)acetyl]-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: 3-[1-[2-(5-methyl-2-phenyl-4-thiazolyl)-1-oxoethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[1-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetyl]piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: 2-keto-3-[1-[2-(5-methyl-2-phenyl-thiazol-4-yl)acetyl]-4-piperidyl]oxazolidine-4-carboxylic acid ethyl ester Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)CC3=C(SC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)CC3=C(SC(=N3)C4=CC=CC=C4)C

InChI

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