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

Systemtic Name: 4-cyano-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Openeye Name: 4-cyano-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide CAS Name: 4-cyano-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide IUPAC Name: 4-cyano-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Traditional Name: 4-cyano-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide Formula: C18H11N3OS MolecularWeight: 317.36444

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C18H11N3OS/c19-10-11-5-7-12(8-6-11)17(22)21-18-20-16-14-4-2-1-3-13(14)9-15(16)23-18/h1-8H,9H2,(H,20,21,22)