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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate Openeye Name: (2-phenylthiazol-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-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-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-phenylthiazol-4-yl)methyl ester Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC2=CSC(=N2)C3=CC=CC=C3)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC2=CSC(=N2)C3=CC=CC=C3)OCC(=O)N4CCCCC4

InChI

InChI=1S/C26H28N2O5S/c1-2-31-23-15-20(11-12-22(23)32-17-24(29)28-13-7-4-8-14-28)26(30)33-16-21-18-34-25(27-21)19-9-5-3-6-10-19/h3,5-6,9-12,15,18H,2,4,7-8,13-14,16-17H2,1H3