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

Systemtic Name: benzamido 2-[(4-cyclopentyl-1,3-thiazol-2-yl)methoxy]-2-phenoxy-ethanoate Openeye Name: benzamido 2-[(4-cyclopentylthiazol-2-yl)methoxy]-2-phenoxy-acetate CAS Name: 2-[(4-cyclopentyl-2-thiazolyl)methoxy]-2-phenoxyacetic acid benzamido ester IUPAC Name: benzamido 2-[(4-cyclopentyl-1,3-thiazol-2-yl)methoxy]-2-phenoxyacetate Traditional Name: 2-[(4-cyclopentylthiazol-2-yl)methoxy]-2-phenoxy-acetic acid benzamido ester Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CSC(=N2)COC(C(=O)ONC(=O)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C2=CSC(=N2)COC(C(=O)ONC(=O)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O5S/c27-22(18-11-3-1-4-12-18)26-31-23(28)24(30-19-13-5-2-6-14-19)29-15-21-25-20(16-32-21)17-9-7-8-10-17/h1-6,11-14,16-17,24H,7-10,15H2,(H,26,27)