[(2S)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate

Systemtic Name: [(2S)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate Openeye Name: [(1S)-1-methyl-2-oxo-2-(1-piperidyl)ethyl] 2-(3-thienyl)thiazole-4-carboxylate CAS Name: 2-(3-thiophenyl)-4-thiazolecarboxylic acid [(2S)-1-oxo-1-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate Traditional Name: 2-(3-thienyl)thiazole-4-carboxylic acid [(1S)-2-keto-1-methyl-2-piperidino-ethyl] ester Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)OC(=O)C2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

C[C@@H](C(=O)N1CCCCC1)OC(=O)C2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C16H18N2O3S2/c1-11(15(19)18-6-3-2-4-7-18)21-16(20)13-10-23-14(17-13)12-5-8-22-9-12/h5,8-11H,2-4,6-7H2,1H3/t11-/m0/s1