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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

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