[2-[(3R)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate

Systemtic Name: [2-[(3R)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Openeye Name: [2-[(3R)-3-methyl-1-piperidyl]-2-oxo-ethyl] 2-[(2-methylthiazol-4-yl)methoxy]benzoate CAS Name: 2-[(2-methyl-4-thiazolyl)methoxy]benzoic acid [2-[(3R)-3-methyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(3R)-3-methylpiperidin-1-yl]-2-oxoethyl] 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Traditional Name: 2-[(2-methylthiazol-4-yl)methoxy]benzoic acid [2-keto-2-[(3R)-3-methylpiperidino]ethyl] ester Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)COC(=O)C2=CC=CC=C2OCC3=CSC(=N3)C

Isomeric SMILES

C[C@@H]1CCCN(C1)C(=O)COC(=O)C2=CC=CC=C2OCC3=CSC(=N3)C

InChI

InChI=1S/C20H24N2O4S/c1-14-6-5-9-22(10-14)19(23)12-26-20(24)17-7-3-4-8-18(17)25-11-16-13-27-15(2)21-16/h3-4,7-8,13-14H,5-6,9-12H2,1-2H3/t14-/m1/s1