2-(4-methoxyphenoxy)ethyl 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-[2-(3-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-pyridinyl)-4-thiazolyl]acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-pyridyl)thiazol-4-yl]acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)CC2=CSC(=N2)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)CC2=CSC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C19H18N2O4S/c1-23-16-4-6-17(7-5-16)24-9-10-25-18(22)11-15-13-26-19(21-15)14-3-2-8-20-12-14/h2-8,12-13H,9-11H2,1H3