2-[2-[4-(4-fluoranylphenoxy)phenyl]-1-oxidanylidene-thian-2-yl]-N-(oxan-2-yloxy)ethanamide

Systemtic Name: 2-[2-[4-(4-fluoranylphenoxy)phenyl]-1-oxidanylidene-thian-2-yl]-N-(oxan-2-yloxy)ethanamide Openeye Name: 2-[2-[4-(4-fluorophenoxy)phenyl]-1-oxo-thian-2-yl]-N-tetrahydropyran-2-yloxy-acetamide CAS Name: 2-[2-[4-(4-fluorophenoxy)phenyl]-1-oxo-2-thianyl]-N-(2-oxanyloxy)acetamide IUPAC Name: 2-[2-[4-(4-fluorophenoxy)phenyl]-1-oxothian-2-yl]-N-(oxan-2-yloxy)acetamide Traditional Name: 2-[2-[4-(4-fluorophenoxy)phenyl]-1-keto-thian-2-yl]-N-tetrahydropyran-2-yloxy-acetamide Formula: C24H28FNO5S MolecularWeight: 461.546223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)ONC(=O)CC2(CCCCS2=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1CCOC(C1)ONC(=O)CC2(CCCCS2=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C24H28FNO5S/c25-19-8-12-21(13-9-19)30-20-10-6-18(7-11-20)24(14-2-4-16-32(24)28)17-22(27)26-31-23-5-1-3-15-29-23/h6-13,23H,1-5,14-17H2,(H,26,27)