6-[[3-fluoranyl-5-(4-methoxyoxan-2-yl)phenoxy]methyl]-3-methyl-1,3-benzothiazol-2-one

Systemtic Name: 6-[[3-fluoranyl-5-(4-methoxyoxan-2-yl)phenoxy]methyl]-3-methyl-1,3-benzothiazol-2-one Openeye Name: 6-[[3-fluoro-5-(4-methoxytetrahydropyran-2-yl)phenoxy]methyl]-3-methyl-1,3-benzothiazol-2-one CAS Name: 6-[[3-fluoro-5-(4-methoxy-2-oxanyl)phenoxy]methyl]-3-methyl-1,3-benzothiazol-2-one IUPAC Name: 6-[[3-fluoro-5-(4-methoxyoxan-2-yl)phenoxy]methyl]-3-methyl-1,3-benzothiazol-2-one Traditional Name: 6-[[3-fluoro-5-(4-methoxytetrahydropyran-2-yl)phenoxy]methyl]-3-methyl-1,3-benzothiazol-2-one Formula: C21H22FNO4S MolecularWeight: 403.467083

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)COC3=CC(=CC(=C3)C4CC(CCO4)OC)F)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)COC3=CC(=CC(=C3)C4CC(CCO4)OC)F)SC1=O

InChI

InChI=1S/C21H22FNO4S/c1-23-18-4-3-13(7-20(18)28-21(23)24)12-27-17-9-14(8-15(22)10-17)19-11-16(25-2)5-6-26-19/h3-4,7-10,16,19H,5-6,11-12H2,1-2H3