N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)nonanamide

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)nonanamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]nonanamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]nonanamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)nonanamide Traditional Name: N-[4-(1-naphthyl)thiazol-2-yl]pelargonamide Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCCCCC(=O)NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H26N2OS/c1-2-3-4-5-6-7-15-21(25)24-22-23-20(16-26-22)19-14-10-12-17-11-8-9-13-18(17)19/h8-14,16H,2-7,15H2,1H3,(H,23,24,25)