(phenylmethyl) 4-[5-[2,2,2-tris(fluoranyl)ethanoyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[5-[2,2,2-tris(fluoranyl)ethanoyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]piperidine-1-carboxylate Openeye Name: benzyl 4-[5-(2,2,2-trifluoroacetyl)-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl]piperidine-1-carboxylate CAS Name: 4-[5-(2,2,2-trifluoro-1-oxoethyl)-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[5-(2,2,2-trifluoroacetyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]piperidine-1-carboxylate Traditional Name: 4-[5-(2,2,2-trifluoroacetyl)-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl]piperidine-1-carboxylic acid benzyl ester Formula: C21H22F3N3O3S MolecularWeight: 453.47789

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=C(S2)CN(CC3)C(=O)C(F)(F)F)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC3=C(S2)CN(CC3)C(=O)C(F)(F)F)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C21H22F3N3O3S/c22-21(23,24)19(28)27-11-8-16-17(12-27)31-18(25-16)15-6-9-26(10-7-15)20(29)30-13-14-4-2-1-3-5-14/h1-5,15H,6-13H2