(5-chloranyl-2-methoxy-phenyl)methyl 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl 2-[2-(3-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-pyridinyl)-4-thiazolyl]acetic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-pyridyl)thiazol-4-yl]acetic acid (5-chloro-2-methoxy-benzyl) ester Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3S/c1-23-16-5-4-14(19)7-13(16)10-24-17(22)8-15-11-25-18(21-15)12-3-2-6-20-9-12/h2-7,9,11H,8,10H2,1H3