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

Systemtic Name: 2-bromanyl-N-[4-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: 2-bromo-N-[4-[1-(2,2-dimethylpropanoyl)indolin-5-yl]thiazol-2-yl]benzamide CAS Name: 2-bromo-N-[4-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]benzamide IUPAC Name: 2-bromo-N-[4-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: 2-bromo-N-[4-(1-pivaloylindolin-5-yl)thiazol-2-yl]benzamide Formula: C23H22BrN3O2S MolecularWeight: 484.40868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrN3O2S/c1-23(2,3)21(29)27-11-10-15-12-14(8-9-19(15)27)18-13-30-22(25-18)26-20(28)16-6-4-5-7-17(16)24/h4-9,12-13H,10-11H2,1-3H3,(H,25,26,28)