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

Systemtic Name: 4-bromanyl-N-[4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[4-[1-(2-methylpropanoyl)indolin-5-yl]thiazol-2-yl]benzamide CAS Name: 4-bromo-N-[4-[1-(2-methyl-1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]benzamide IUPAC Name: 4-bromo-N-[4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[4-(1-isobutyrylindolin-5-yl)thiazol-2-yl]benzamide Formula: C22H20BrN3O2S MolecularWeight: 470.3821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrN3O2S/c1-13(2)21(28)26-10-9-16-11-15(5-8-19(16)26)18-12-29-22(24-18)25-20(27)14-3-6-17(23)7-4-14/h3-8,11-13H,9-10H2,1-2H3,(H,24,25,27)