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

Systemtic Name: (2-phenoxyphenyl)methyl 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (2-phenoxyphenyl)methyl 2-[2-(3-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-pyridinyl)-4-thiazolyl]acetic acid (2-phenoxyphenyl)methyl ester IUPAC Name: (2-phenoxyphenyl)methyl 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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