2-[(6-azanylpyridin-3-yl)methyl]-4-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-1,1-bis(oxidanylidene)-5-phenyl-1,2-thiazol-3-one

Systemtic Name: 2-[(6-azanylpyridin-3-yl)methyl]-4-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-1,1-bis(oxidanylidene)-5-phenyl-1,2-thiazol-3-one Openeye Name: 2-[(6-amino-3-pyridyl)methyl]-4-[4-(difluoromethoxy)anilino]-1,1-dioxo-5-phenyl-isothiazol-3-one CAS Name: 2-[(6-amino-3-pyridinyl)methyl]-4-[4-(difluoromethoxy)anilino]-1,1-dioxo-5-phenyl-3-isothiazolone IUPAC Name: 2-[(6-aminopyridin-3-yl)methyl]-4-[4-(difluoromethoxy)anilino]-1,1-dioxo-5-phenyl-1,2-thiazol-3-one Traditional Name: 2-[(6-amino-3-pyridyl)methyl]-4-[4-(difluoromethoxy)anilino]-1,1-diketo-5-phenyl-isothiazol-3-one Formula: C22H18F2N4O4S MolecularWeight: 472.464526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N(S2(=O)=O)CC3=CN=C(C=C3)N)NC4=CC=C(C=C4)OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(S2(=O)=O)CC3=CN=C(C=C3)N)NC4=CC=C(C=C4)OC(F)F

InChI

InChI=1S/C22H18F2N4O4S/c23-22(24)32-17-9-7-16(8-10-17)27-19-20(15-4-2-1-3-5-15)33(30,31)28(21(19)29)13-14-6-11-18(25)26-12-14/h1-12,22,27H,13H2,(H2,25,26)