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

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-ylbutanamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-ylbutanamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)butanamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-ylbutanamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-ylbutyramide Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2OS/c1-2-5-13(20)18-17-19-15-11-8-3-6-10-7-4-9-12(14(10)11)16(15)21-17/h3-4,6-9H,2,5H2,1H3,(H,18,19,20)