4-[4-[bis(fluoranyl)methoxy]phenyl]-3-(cyclooctylideneamino)-N-ethyl-1,3-thiazol-2-imine

Systemtic Name: 4-[4-[bis(fluoranyl)methoxy]phenyl]-3-(cyclooctylideneamino)-N-ethyl-1,3-thiazol-2-imine Openeye Name: 3-(cyclooctylideneamino)-4-[4-(difluoromethoxy)phenyl]-N-ethyl-thiazol-2-imine CAS Name: 3-(cyclooctylideneamino)-4-[4-(difluoromethoxy)phenyl]-N-ethyl-2-thiazolimine IUPAC Name: 3-(cyclooctylideneamino)-4-[4-(difluoromethoxy)phenyl]-N-ethyl-1,3-thiazol-2-imine Traditional Name: cyclooctylidene-[4-[4-(difluoromethoxy)phenyl]-2-ethylimino-4-thiazolin-3-yl]amine Formula: C20H25F2N3OS MolecularWeight: 393.493806

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)OC(F)F)N=C3CCCCCCC3

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)OC(F)F)N=C3CCCCCCC3

InChI

InChI=1S/C20H25F2N3OS/c1-2-23-20-25(24-16-8-6-4-3-5-7-9-16)18(14-27-20)15-10-12-17(13-11-15)26-19(21)22/h10-14,19H,2-9H2,1H3