2-[2-[4-(2-methoxyphenyl)oxan-4-yl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[4-(2-methoxyphenyl)oxan-4-yl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[4-(2-methoxyphenyl)tetrahydropyran-4-yl]thiazol-4-yl]acetate CAS Name: 2-[2-[4-(2-methoxyphenyl)-4-oxanyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[4-(2-methoxyphenyl)oxan-4-yl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-(2-methoxyphenyl)tetrahydropyran-4-yl]thiazol-4-yl]acetate Formula: C17H18NO4S- MolecularWeight: 332.39412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCOCC2)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2(CCOCC2)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C17H19NO4S/c1-21-14-5-3-2-4-13(14)17(6-8-22-9-7-17)16-18-12(11-23-16)10-15(19)20/h2-5,11H,6-10H2,1H3,(H,19,20)/p-1