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

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-ylpropanamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-ylpropanamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)propanamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-ylpropanamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-ylpropionamide Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2OS/c1-2-12(19)17-16-18-14-10-7-3-5-9-6-4-8-11(13(9)10)15(14)20-16/h3-8H,2H2,1H3,(H,17,18,19)