3-(1,3-benzothiazol-2-ylamino)-1-butyl-6,6-dimethyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione

Systemtic Name: 3-(1,3-benzothiazol-2-ylamino)-1-butyl-6,6-dimethyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione Openeye Name: 3-(1,3-benzothiazol-2-ylamino)-1-butyl-6,6-dimethyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione CAS Name: 3-(1,3-benzothiazol-2-ylamino)-1-butyl-6,6-dimethyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione IUPAC Name: 3-(1,3-benzothiazol-2-ylamino)-1-butyl-6,6-dimethyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione Traditional Name: 3-(1,3-benzothiazol-2-ylamino)-1-butyl-6,6-dimethyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-quinone Formula: C22H24F3N3O2S MolecularWeight: 451.50507

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=O)CC(C2)(C)C)C(C1=O)(C(F)(F)F)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCCN1C2=C(C(=O)CC(C2)(C)C)C(C1=O)(C(F)(F)F)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24F3N3O2S/c1-4-5-10-28-14-11-20(2,3)12-15(29)17(14)21(18(28)30,22(23,24)25)27-19-26-13-8-6-7-9-16(13)31-19/h6-9H,4-5,10-12H2,1-3H3,(H,26,27)