2-[[4-bromanyl-2-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-bromanyl-2-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-bromo-2-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[4-bromo-2-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinylidene)methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-bromo-2-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-bromo-2-[(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzonitrile Formula: C30H32BrN3O2S MolecularWeight: 578.56298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=O)C(=CC3=C(C=CC(=C3)Br)OCC4=CC=CC=C4C#N)S2)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=O)C(=CC3=C(C=CC(=C3)Br)OCC4=CC=CC=C4C#N)S2)C5CCCCC5

InChI

InChI=1S/C30H32BrN3O2S/c31-24-15-16-27(36-20-22-10-8-7-9-21(22)19-32)23(17-24)18-28-29(35)34(26-13-5-2-6-14-26)30(37-28)33-25-11-3-1-4-12-25/h7-10,15-18,25-26H,1-6,11-14,20H2