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

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)nonanamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)nonanamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)nonanamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)nonanamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)pelargonamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC1=NC2=C(S1)CC3=CC=CC=C32

Isomeric SMILES

CCCCCCCCC(=O)NC1=NC2=C(S1)CC3=CC=CC=C32

InChI

InChI=1S/C19H24N2OS/c1-2-3-4-5-6-7-12-17(22)20-19-21-18-15-11-9-8-10-14(15)13-16(18)23-19/h8-11H,2-7,12-13H2,1H3,(H,20,21,22)