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

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-1-naphthamide Formula: C21H14N2OS MolecularWeight: 342.41366

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C21H14N2OS/c24-20(17-11-5-8-13-6-1-3-9-15(13)17)23-21-22-19-16-10-4-2-7-14(16)12-18(19)25-21/h1-11H,12H2,(H,22,23,24)