[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate

Systemtic Name: [2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate Openeye Name: [2-(2,6-dimethyl-1-piperidyl)-2-oxo-ethyl] 2-(1,3-benzoxazol-2-ylsulfanyl)acetate CAS Name: 2-(1,3-benzoxazol-2-ylthio)acetic acid [2-(2,6-dimethyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl] 2-(1,3-benzoxazol-2-ylsulfanyl)acetate Traditional Name: 2-(1,3-benzoxazol-2-ylthio)acetic acid [2-(2,6-dimethylpiperidino)-2-keto-ethyl] ester Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC(=O)CSC2=NC3=CC=CC=C3O2)C

Isomeric SMILES

CC1CCCC(N1C(=O)COC(=O)CSC2=NC3=CC=CC=C3O2)C

InChI

InChI=1S/C18H22N2O4S/c1-12-6-5-7-13(2)20(12)16(21)10-23-17(22)11-25-18-19-14-8-3-4-9-15(14)24-18/h3-4,8-9,12-13H,5-7,10-11H2,1-2H3