(2-acetamido-1,3-thiazol-4-yl)methyl 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzoate CAS Name: 3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzoate Traditional Name: 3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzoic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC2=CSC(=N2)NC(=O)C)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC2=CSC(=N2)NC(=O)C)OCC(=O)N3CCCCC3

InChI

InChI=1S/C22H27N3O6S/c1-3-29-19-11-16(21(28)31-12-17-14-32-22(24-17)23-15(2)26)7-8-18(19)30-13-20(27)25-9-5-4-6-10-25/h7-8,11,14H,3-6,9-10,12-13H2,1-2H3,(H,23,24,26)