[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2,4-dimethyl-1,3-thiazole-5-carboxylate

Systemtic Name: [2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2,4-dimethyl-1,3-thiazole-5-carboxylate Openeye Name: [2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl] 2,4-dimethylthiazole-5-carboxylate CAS Name: 2,4-dimethyl-5-thiazolecarboxylic acid [2-(4-carbamoyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl] 2,4-dimethyl-1,3-thiazole-5-carboxylate Traditional Name: 2,4-dimethylthiazole-5-carboxylic acid [2-(4-carbamoylpiperidino)-2-keto-ethyl] ester Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)OCC(=O)N2CCC(CC2)C(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)OCC(=O)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C14H19N3O4S/c1-8-12(22-9(2)16-8)14(20)21-7-11(18)17-5-3-10(4-6-17)13(15)19/h10H,3-7H2,1-2H3,(H2,15,19)