methyl 2-[3-[(1-thiophen-2-ylcarbonylpiperidin-3-yl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(1-thiophen-2-ylcarbonylpiperidin-3-yl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[1-(thiophene-2-carbonyl)piperidine-3-carbonyl]amino]phenoxy]acetate CAS Name: 2-[3-[[oxo-[1-[oxo(thiophen-2-yl)methyl]-3-piperidinyl]methyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[1-(thiophene-2-carbonyl)piperidine-3-carbonyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[1-(2-thenoyl)nipecotoyl]amino]phenoxy]acetic acid methyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=CS3

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H22N2O5S/c1-26-18(23)13-27-16-7-2-6-15(11-16)21-19(24)14-5-3-9-22(12-14)20(25)17-8-4-10-28-17/h2,4,6-8,10-11,14H,3,5,9,12-13H2,1H3,(H,21,24)