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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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