2-[3-(4-methoxyoxan-4-yl)phenoxy]-1-[4-(3-methylsulfonylphenyl)-4-phenyl-5H-1,3-oxazol-2-yl]ethanone

Systemtic Name: 2-[3-(4-methoxyoxan-4-yl)phenoxy]-1-[4-(3-methylsulfonylphenyl)-4-phenyl-5H-1,3-oxazol-2-yl]ethanone Openeye Name: 2-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]-1-[4-(3-methylsulfonylphenyl)-4-phenyl-5H-oxazol-2-yl]ethanone CAS Name: 2-[3-(4-methoxy-4-oxanyl)phenoxy]-1-[4-(3-methylsulfonylphenyl)-4-phenyl-5H-oxazol-2-yl]ethanone IUPAC Name: 2-[3-(4-methoxyoxan-4-yl)phenoxy]-1-[4-(3-methylsulfonylphenyl)-4-phenyl-5H-1,3-oxazol-2-yl]ethanone Traditional Name: 1-[4-(3-mesylphenyl)-4-phenyl-2-oxazolin-2-yl]-2-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]ethanone Formula: C30H31NO7S MolecularWeight: 549.63464

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC=C2)OCC(=O)C3=NC(CO3)(C4=CC=CC=C4)C5=CC(=CC=C5)S(=O)(=O)C

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC=C2)OCC(=O)C3=NC(CO3)(C4=CC=CC=C4)C5=CC(=CC=C5)S(=O)(=O)C

InChI

InChI=1S/C30H31NO7S/c1-35-29(14-16-36-17-15-29)23-10-6-12-25(18-23)37-20-27(32)28-31-30(21-38-28,22-8-4-3-5-9-22)24-11-7-13-26(19-24)39(2,33)34/h3-13,18-19H,14-17,20-21H2,1-2H3