N-(1,3-benzothiazol-2-yl)-4-(2-phenylethynyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(2-phenylethynyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(2-phenylethynyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(2-phenylethynyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(2-phenylethynyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(2-phenylethynyl)benzamide Formula: C22H14N2OS MolecularWeight: 354.42436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H14N2OS/c25-21(24-22-23-19-8-4-5-9-20(19)26-22)18-14-12-17(13-15-18)11-10-16-6-2-1-3-7-16/h1-9,12-15H,(H,23,24,25)