N-(4-chlorophenyl)-2-cyano-2-[4-oxidanylidene-3-phenyl-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-2-ylidene]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-cyano-2-[4-oxidanylidene-3-phenyl-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: N-(4-chlorophenyl)-2-cyano-2-[4-oxo-3-phenyl-5-(4-pyridylmethylene)thiazolidin-2-ylidene]acetamide CAS Name: N-(4-chlorophenyl)-2-cyano-2-[4-oxo-3-phenyl-5-(pyridin-4-ylmethylidene)-2-thiazolidinylidene]acetamide IUPAC Name: N-(4-chlorophenyl)-2-cyano-2-[4-oxo-3-phenyl-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: N-(4-chlorophenyl)-2-cyano-2-[4-keto-3-phenyl-5-(4-pyridylmethylene)thiazolidin-2-ylidene]acetamide Formula: C24H15ClN4O2S MolecularWeight: 458.9195

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=NC=C3)SC2=C(C#N)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=NC=C3)SC2=C(C#N)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H15ClN4O2S/c25-17-6-8-18(9-7-17)28-22(30)20(15-26)24-29(19-4-2-1-3-5-19)23(31)21(32-24)14-16-10-12-27-13-11-16/h1-14H,(H,28,30)