N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2,6-bis(fluoranyl)benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-2,6-difluoro-benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-2,6-difluorobenzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2,6-difluorobenzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-2,6-difluoro-benzamide Formula: C20H10F2N2OS MolecularWeight: 364.368006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)C5=C(C=CC=C5F)F

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)C5=C(C=CC=C5F)F

InChI

InChI=1S/C20H10F2N2OS/c21-13-8-3-9-14(22)16(13)19(25)24-20-23-17-11-6-1-4-10-5-2-7-12(15(10)11)18(17)26-20/h1-9H,(H,23,24,25)