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

Systemtic Name: benzamido 2-[(4-cyclohexyl-1,3-thiazol-2-yl)methoxy]-2-phenoxy-ethanoate Openeye Name: benzamido 2-[(4-cyclohexylthiazol-2-yl)methoxy]-2-phenoxy-acetate CAS Name: 2-[(4-cyclohexyl-2-thiazolyl)methoxy]-2-phenoxyacetic acid benzamido ester IUPAC Name: benzamido 2-[(4-cyclohexyl-1,3-thiazol-2-yl)methoxy]-2-phenoxyacetate Traditional Name: 2-[(4-cyclohexylthiazol-2-yl)methoxy]-2-phenoxy-acetic acid benzamido ester Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CSC(=N2)COC(C(=O)ONC(=O)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=CSC(=N2)COC(C(=O)ONC(=O)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O5S/c28-23(19-12-6-2-7-13-19)27-32-24(29)25(31-20-14-8-3-9-15-20)30-16-22-26-21(17-33-22)18-10-4-1-5-11-18/h2-3,6-9,12-15,17-18,25H,1,4-5,10-11,16H2,(H,27,28)