ethyl (3R)-1-[[2-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-4-yl]carbonyl]piperidine-3-carboxylate

Systemtic Name: ethyl (3R)-1-[[2-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-4-yl]carbonyl]piperidine-3-carboxylate Openeye Name: ethyl (3R)-1-[2-(2,3-dihydrobenzofuran-5-yl)thiazole-4-carbonyl]piperidine-3-carboxylate CAS Name: (3R)-1-[[2-(2,3-dihydrobenzofuran-5-yl)-4-thiazolyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazole-4-carbonyl]piperidine-3-carboxylate Traditional Name: (3R)-1-(2-coumaran-5-ylthiazole-4-carbonyl)nipecotic acid ethyl ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CSC(=N2)C3=CC4=C(C=C3)OCC4

Isomeric SMILES

CCOC(=O)[C@@H]1CCCN(C1)C(=O)C2=CSC(=N2)C3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C20H22N2O4S/c1-2-25-20(24)15-4-3-8-22(11-15)19(23)16-12-27-18(21-16)14-5-6-17-13(10-14)7-9-26-17/h5-6,10,12,15H,2-4,7-9,11H2,1H3/t15-/m1/s1