N-[3,3-bis(fluoranyl)-6-phenethyloxy-hexyl]-2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethanamide

Systemtic Name: N-[3,3-bis(fluoranyl)-6-phenethyloxy-hexyl]-2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethanamide Openeye Name: N-(3,3-difluoro-6-phenethyloxy-hexyl)-2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)acetamide CAS Name: N-(3,3-difluoro-6-phenethyloxyhexyl)-2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)acetamide IUPAC Name: N-(3,3-difluoro-6-phenethyloxyhexyl)-2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)acetamide Traditional Name: N-(3,3-difluoro-6-phenethyloxy-hexyl)-2-(4-hydroxy-2-keto-3H-1,3-benzothiazol-7-yl)acetamide Formula: C23H26F2N2O4S MolecularWeight: 464.525346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCCCC(CCNC(=O)CC2=C3C(=C(C=C2)O)NC(=O)S3)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCOCCCC(CCNC(=O)CC2=C3C(=C(C=C2)O)NC(=O)S3)(F)F

InChI

InChI=1S/C23H26F2N2O4S/c24-23(25,10-4-13-31-14-9-16-5-2-1-3-6-16)11-12-26-19(29)15-17-7-8-18(28)20-21(17)32-22(30)27-20/h1-3,5-8,28H,4,9-15H2,(H,26,29)(H,27,30)