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

Systemtic Name: 2-[5-[[4-[bis(fluoranyl)methoxy]phenyl]methylidene]-3-(2,4-dimethylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: 2-[5-[[4-(difluoromethoxy)phenyl]methylene]-3-(2,4-dimethylphenyl)-4-oxo-thiazolidin-2-ylidene]-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: 2-[5-[[4-(difluoromethoxy)phenyl]methylidene]-3-(2,4-dimethylphenyl)-4-oxo-2-thiazolidinylidene]-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: 2-[5-[[4-(difluoromethoxy)phenyl]methylidene]-3-(2,4-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-4,4-dimethyl-3-oxopentanenitrile Traditional Name: 2-[5-[4-(difluoromethoxy)benzylidene]-3-(2,4-dimethylphenyl)-4-keto-thiazolidin-2-ylidene]-3-keto-4,4-dimethyl-valeronitrile Formula: C26H24F2N2O3S MolecularWeight: 482.542166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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)C

Isomeric SMILES

CC1=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)C

InChI

InChI=1S/C26H24F2N2O3S/c1-15-6-11-20(16(2)12-15)30-23(32)21(13-17-7-9-18(10-8-17)33-25(27)28)34-24(30)19(14-29)22(31)26(3,4)5/h6-13,25H,1-5H3