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

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-(trifluoromethyl)benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-3-(trifluoromethyl)benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-3-(trifluoromethyl)benzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-(trifluoromethyl)benzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-3-(trifluoromethyl)benzamide Formula: C21H11F3N2OS MolecularWeight: 396.38505

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H11F3N2OS/c22-21(23,24)13-7-1-6-12(10-13)19(27)26-20-25-17-14-8-2-4-11-5-3-9-15(16(11)14)18(17)28-20/h1-10H,(H,25,26,27)