N-acenaphthyleno[1,2-d][1,3]thiazol-8-ylpentanamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-ylpentanamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-ylpentanamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)pentanamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-ylpentanamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-ylvaleramide Formula: C18H16N2OS MolecularWeight: 308.39744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC2=C(S1)C3=CC=CC4=C3C2=CC=C4

Isomeric SMILES

CCCCC(=O)NC1=NC2=C(S1)C3=CC=CC4=C3C2=CC=C4

InChI

InChI=1S/C18H16N2OS/c1-2-3-10-14(21)19-18-20-16-12-8-4-6-11-7-5-9-13(15(11)12)17(16)22-18/h4-9H,2-3,10H2,1H3,(H,19,20,21)