2-[[2-bromanyl-4-[(Z)-(3-cyclopentyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-bromanyl-4-[(Z)-(3-cyclopentyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-bromo-4-[(Z)-(3-cyclopentyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-bromo-4-[(Z)-(3-cyclopentyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-bromo-4-[(Z)-(3-cyclopentyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-bromo-4-[(Z)-(3-cyclopentyl-4-keto-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzonitrile Formula: C29H24BrN3O2S MolecularWeight: 558.48876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4C#N)Br)SC2=NC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)OCC4=CC=CC=C4C#N)Br)/SC2=NC5=CC=CC=C5

InChI

InChI=1S/C29H24BrN3O2S/c30-25-16-20(14-15-26(25)35-19-22-9-5-4-8-21(22)18-31)17-27-28(34)33(24-12-6-7-13-24)29(36-27)32-23-10-2-1-3-11-23/h1-5,8-11,14-17,24H,6-7,12-13,19H2/b27-17-,32-29?