4-[[2-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[2-[2-(4-tert-butylphenyl)-2-oxo-ethylidene]-4-oxo-thiazolidin-3-yl]methyl]benzonitrile CAS Name: 4-[[2-[2-(4-tert-butylphenyl)-2-oxoethylidene]-4-oxo-3-thiazolidinyl]methyl]benzonitrile IUPAC Name: 4-[[2-[2-(4-tert-butylphenyl)-2-oxoethylidene]-4-oxo-1,3-thiazolidin-3-yl]methyl]benzonitrile Traditional Name: 4-[[2-[2-(4-tert-butylphenyl)-2-keto-ethylidene]-4-keto-thiazolidin-3-yl]methyl]benzonitrile Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C=C2N(C(=O)CS2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C=C2N(C(=O)CS2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H22N2O2S/c1-23(2,3)19-10-8-18(9-11-19)20(26)12-22-25(21(27)15-28-22)14-17-6-4-16(13-24)5-7-17/h4-12H,14-15H2,1-3H3