(2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 2-(4-methoxyphenyl)thiazole-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-thiazolecarboxylic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)thiazole-4-carboxylic acid (2-keto-2-piperidino-ethyl) ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC(=O)N3CCCCC3

InChI

InChI=1S/C18H20N2O4S/c1-23-14-7-5-13(6-8-14)17-19-15(12-25-17)18(22)24-11-16(21)20-9-3-2-4-10-20/h5-8,12H,2-4,9-11H2,1H3