(2Z)-2-[5-[(2-chlorophenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-naphthalen-1-yl-ethanamide

Systemtic Name: (2Z)-2-[5-[(2-chlorophenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-naphthalen-1-yl-ethanamide Openeye Name: (2Z)-2-[5-[(2-chlorophenyl)methyl]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-2-cyano-N-(1-naphthyl)acetamide CAS Name: (2Z)-2-[5-[(2-chlorophenyl)methyl]-4-oxo-3-phenyl-2-thiazolidinylidene]-2-cyano-N-(1-naphthalenyl)acetamide IUPAC Name: (2Z)-2-[5-[(2-chlorophenyl)methyl]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-naphthalen-1-ylacetamide Traditional Name: (2Z)-2-[5-(2-chlorobenzyl)-4-keto-3-phenyl-thiazolidin-2-ylidene]-2-cyano-N-(1-naphthyl)acetamide Formula: C29H20ClN3O2S MolecularWeight: 510.006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(SC2=C(C#N)C(=O)NC3=CC=CC4=CC=CC=C43)CC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)N\2C(=O)C(S/C2=C(/C#N)\C(=O)NC3=CC=CC4=CC=CC=C43)CC5=CC=CC=C5Cl

InChI

InChI=1S/C29H20ClN3O2S/c30-24-15-7-5-10-20(24)17-26-28(35)33(21-12-2-1-3-13-21)29(36-26)23(18-31)27(34)32-25-16-8-11-19-9-4-6-14-22(19)25/h1-16,26H,17H2,(H,32,34)/b29-23-