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

Systemtic Name: 2-[2-[4-(4-methoxyphenyl)oxan-4-yl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[4-(4-methoxyphenyl)tetrahydropyran-4-yl]thiazol-4-yl]acetate CAS Name: 2-[2-[4-(4-methoxyphenyl)-4-oxanyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[4-(4-methoxyphenyl)oxan-4-yl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-(4-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=C(C=C1)C2(CCOCC2)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCOCC2)C3=NC(=CS3)CC(=O)[O-]

InChI

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