benzamido 2-[(4-cyclobutyl-1,3-thiazol-2-yl)methoxy]-2-phenoxy-ethanoate

Systemtic Name: benzamido 2-[(4-cyclobutyl-1,3-thiazol-2-yl)methoxy]-2-phenoxy-ethanoate Openeye Name: benzamido 2-[(4-cyclobutylthiazol-2-yl)methoxy]-2-phenoxy-acetate CAS Name: 2-[(4-cyclobutyl-2-thiazolyl)methoxy]-2-phenoxyacetic acid benzamido ester IUPAC Name: benzamido 2-[(4-cyclobutyl-1,3-thiazol-2-yl)methoxy]-2-phenoxyacetate Traditional Name: 2-[(4-cyclobutylthiazol-2-yl)methoxy]-2-phenoxy-acetic acid benzamido ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CSC(=N2)COC(C(=O)ONC(=O)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C2=CSC(=N2)COC(C(=O)ONC(=O)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O5S/c26-21(17-8-3-1-4-9-17)25-30-22(27)23(29-18-12-5-2-6-13-18)28-14-20-24-19(15-31-20)16-10-7-11-16/h1-6,8-9,12-13,15-16,23H,7,10-11,14H2,(H,25,26)