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

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-ylethanamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-ylacetamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)acetamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-ylacetamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-ylacetamide Formula: C15H10N2OS MolecularWeight: 266.3177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2OS/c1-8(18)16-15-17-13-10-6-2-4-9-5-3-7-11(12(9)10)14(13)19-15/h2-7H,1H3,(H,16,17,18)