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2-[5-[[4-[bis(fluoranyl)methoxy]phenyl]methylidene]-4-oxidanylidene-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

2-[5-[[4-[bis(fluoranyl)methoxy]phenyl]methylidene]-4-oxidanylidene-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name:2-[5-[[4-[bis(fluoranyl)methoxy]phenyl]methylidene]-4-oxidanylidene-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile
Openeye Name:2-[5-[[4-(difluoromethoxy)phenyl]methylene]-3-(4-isopropylphenyl)-4-oxo-thiazolidin-2-ylidene]-4,4-dimethyl-3-oxo-pentanenitrile
CAS Name:2-[5-[[4-(difluoromethoxy)phenyl]methylidene]-4-oxo-3-(4-propan-2-ylphenyl)-2-thiazolidinylidene]-4,4-dimethyl-3-oxopentanenitrile
IUPAC Name:2-[5-[[4-(difluoromethoxy)phenyl]methylidene]-4-oxo-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]-4,4-dimethyl-3-oxopentanenitrile
Traditional Name:2-[5-[4-(difluoromethoxy)benzylidene]-4-keto-3-p-cumenyl-thiazolidin-2-ylidene]-3-keto-4,4-dimethyl-valeronitrile
Formula: C27H26F2N2O3S
MolecularWeight: 496.568746
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OC(F)F)SC2=C(C#N)C(=O)C(C)(C)C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OC(F)F)SC2=C(C#N)C(=O)C(C)(C)C


InChI

InChI=1S/C27H26F2N2O3S/c1-16(2)18-8-10-19(11-9-18)31-24(33)22(14-17-6-12-20(13-7-17)34-26(28)29)35-25(31)21(15-30)23(32)27(3,4)5/h6-14,16,26H,1-5H3


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