(2E)-2-(1-methylbenzimidazol-2-yl)-2-[(5Z)-4-oxidanylidene-3-(phenylmethyl)-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]ethanenitrile

Systemtic Name: (2E)-2-(1-methylbenzimidazol-2-yl)-2-[(5Z)-4-oxidanylidene-3-(phenylmethyl)-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2E)-2-[(5Z)-3-benzyl-4-oxo-5-(2-pyridylmethylene)thiazolidin-2-ylidene]-2-(1-methylbenzimidazol-2-yl)acetonitrile CAS Name: (2E)-2-(1-methyl-2-benzimidazolyl)-2-[(5Z)-4-oxo-3-(phenylmethyl)-5-(2-pyridinylmethylidene)-2-thiazolidinylidene]acetonitrile IUPAC Name: (2E)-2-[(5Z)-3-benzyl-4-oxo-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-2-(1-methylbenzimidazol-2-yl)acetonitrile Traditional Name: (2E)-2-[(5Z)-3-benzyl-4-keto-5-(2-pyridylmethylene)thiazolidin-2-ylidene]-2-(1-methylbenzimidazol-2-yl)acetonitrile Formula: C26H19N5OS MolecularWeight: 449.52696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=C3N(C(=O)C(=CC4=CC=CC=N4)S3)CC5=CC=CC=C5)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C/3\N(C(=O)/C(=C/C4=CC=CC=N4)/S3)CC5=CC=CC=C5)/C#N

InChI

InChI=1S/C26H19N5OS/c1-30-22-13-6-5-12-21(22)29-24(30)20(16-27)26-31(17-18-9-3-2-4-10-18)25(32)23(33-26)15-19-11-7-8-14-28-19/h2-15H,17H2,1H3/b23-15-,26-20+