N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2-(1-naphthyl)acetamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2-(1-naphthyl)acetamide Formula: C22H16N2OS MolecularWeight: 356.44024

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H16N2OS/c25-20(13-16-9-5-8-14-6-1-3-10-17(14)16)23-22-24-21-18-11-4-2-7-15(18)12-19(21)26-22/h1-11H,12-13H2,(H,23,24,25)