(6-chloranylpyridin-3-yl)methyl 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (6-chloranylpyridin-3-yl)methyl 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (6-chloro-3-pyridyl)methyl 2-[2-(4-methoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]acetic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]acetic acid (6-chloro-3-pyridyl)methyl ester Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC3=CN=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC3=CN=C(C=C3)Cl

InChI

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