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

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)naphthalene-2-carboxamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)naphthalene-2-carboxamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2-naphthalenecarboxamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)naphthalene-2-carboxamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

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