2-[5-methanoyl-4-(2-phenylethynyl)-1,3-thiazol-2-yl]-4-(2-phenylethynyl)-1,3-thiazole-5-carbaldehyde

Systemtic Name: 2-[5-methanoyl-4-(2-phenylethynyl)-1,3-thiazol-2-yl]-4-(2-phenylethynyl)-1,3-thiazole-5-carbaldehyde Openeye Name: 2-[5-formyl-4-(2-phenylethynyl)thiazol-2-yl]-4-(2-phenylethynyl)thiazole-5-carbaldehyde CAS Name: 2-[5-formyl-4-(2-phenylethynyl)-2-thiazolyl]-4-(2-phenylethynyl)-5-thiazolecarboxaldehyde IUPAC Name: 2-[5-formyl-4-(2-phenylethynyl)-1,3-thiazol-2-yl]-4-(2-phenylethynyl)-1,3-thiazole-5-carbaldehyde Traditional Name: 2-[5-formyl-4-(2-phenylethynyl)thiazol-2-yl]-4-(2-phenylethynyl)thiazole-5-carbaldehyde Formula: C24H12N2O2S2 MolecularWeight: 424.49428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=C(SC(=N2)C3=NC(=C(S3)C=O)C#CC4=CC=CC=C4)C=O

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=C(SC(=N2)C3=NC(=C(S3)C=O)C#CC4=CC=CC=C4)C=O

InChI

InChI=1S/C24H12N2O2S2/c27-15-21-19(13-11-17-7-3-1-4-8-17)25-23(29-21)24-26-20(22(16-28)30-24)14-12-18-9-5-2-6-10-18/h1-10,15-16H