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

Systemtic Name: 2-[[2-bromanyl-4-[[2-(4-ethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-bromo-4-[[2-(4-ethylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-bromo-4-[[2-(4-ethylphenyl)imino-3-methyl-4-oxo-5-thiazolidinylidene]methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-bromo-4-[[2-(4-ethylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-bromo-4-[[2-(4-ethylphenyl)imino-4-keto-3-methyl-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzonitrile Formula: C27H22BrN3O2S MolecularWeight: 532.45148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4C#N)Br)S2)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4C#N)Br)S2)C

InChI

InChI=1S/C27H22BrN3O2S/c1-3-18-8-11-22(12-9-18)30-27-31(2)26(32)25(34-27)15-19-10-13-24(23(28)14-19)33-17-21-7-5-4-6-20(21)16-29/h4-15H,3,17H2,1-2H3