2-bromanyl-N-[5-methyl-4-[1-(2-methylbutanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[5-methyl-4-[1-(2-methylbutanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: 2-bromo-N-[5-methyl-4-[1-(2-methylbutanoyl)indolin-5-yl]thiazol-2-yl]benzamide CAS Name: 2-bromo-N-[5-methyl-4-[1-(2-methyl-1-oxobutyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]benzamide IUPAC Name: 2-bromo-N-[5-methyl-4-[1-(2-methylbutanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: 2-bromo-N-[5-methyl-4-[1-(2-methylbutanoyl)indolin-5-yl]thiazol-2-yl]benzamide Formula: C24H24BrN3O2S MolecularWeight: 498.43526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1CCC2=C1C=CC(=C2)C3=C(SC(=N3)NC(=O)C4=CC=CC=C4Br)C

Isomeric SMILES

CCC(C)C(=O)N1CCC2=C1C=CC(=C2)C3=C(SC(=N3)NC(=O)C4=CC=CC=C4Br)C

InChI

InChI=1S/C24H24BrN3O2S/c1-4-14(2)23(30)28-12-11-16-13-17(9-10-20(16)28)21-15(3)31-24(26-21)27-22(29)18-7-5-6-8-19(18)25/h5-10,13-14H,4,11-12H2,1-3H3,(H,26,27,29)