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[3-[bis(fluoranyl)methoxy]phenyl]-(3-phenyl-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a]azepin-9-yl)methanone

[3-[bis(fluoranyl)methoxy]phenyl]-(3-phenyl-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a]azepin-9-yl)methanone

Systemtic Name:[3-[bis(fluoranyl)methoxy]phenyl]-(3-phenyl-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a]azepin-9-yl)methanone
Openeye Name:[3-(difluoromethoxy)phenyl]-(3-phenyl-5,6,7,8-tetrahydrothiazolo[3,2-a]azepin-9-yl)methanone
CAS Name:[3-(difluoromethoxy)phenyl]-(3-phenyl-5,6,7,8-tetrahydrothiazolo[3,2-a]azepin-9-yl)methanone
IUPAC Name:[3-(difluoromethoxy)phenyl]-(3-phenyl-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a]azepin-9-yl)methanone
Traditional Name:[3-(difluoromethoxy)phenyl]-(3-phenyl-5,6,7,8-tetrahydrothiazol[3,2-a]azepin-9-yl)methanone
Formula: C22H19F2NO2S
MolecularWeight: 399.453566
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=CSC2=C(C1)C(=O)C3=CC(=CC=C3)OC(F)F)C4=CC=CC=C4


Isomeric SMILES

C1CCN2C(=CSC2=C(C1)C(=O)C3=CC(=CC=C3)OC(F)F)C4=CC=CC=C4


InChI

InChI=1S/C22H19F2NO2S/c23-22(24)27-17-10-6-9-16(13-17)20(26)18-11-4-5-12-25-19(14-28-21(18)25)15-7-2-1-3-8-15/h1-3,6-10,13-14,22H,4-5,11-12H2


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