(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl 2-(4-phenylphenoxy)ethanoate

Systemtic Name: (2-pyridin-2-yl-1,3-thiazol-4-yl)methyl 2-(4-phenylphenoxy)ethanoate Openeye Name: [2-(2-pyridyl)thiazol-4-yl]methyl 2-(4-phenylphenoxy)acetate CAS Name: 2-(4-phenylphenoxy)acetic acid [2-(2-pyridinyl)-4-thiazolyl]methyl ester IUPAC Name: (2-pyridin-2-yl-1,3-thiazol-4-yl)methyl 2-(4-phenylphenoxy)acetate Traditional Name: 2-(4-phenylphenoxy)acetic acid [2-(2-pyridyl)thiazol-4-yl]methyl ester Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OCC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OCC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C23H18N2O3S/c26-22(28-14-19-16-29-23(25-19)21-8-4-5-13-24-21)15-27-20-11-9-18(10-12-20)17-6-2-1-3-7-17/h1-13,16H,14-15H2