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

Systemtic Name: 3-fluoranyl-N-[5-methyl-4-(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-fluoro-N-[5-methyl-4-(2-methyl-1-propanoyl-indolin-5-yl)thiazol-2-yl]benzamide CAS Name: 3-fluoro-N-[5-methyl-4-[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]benzamide IUPAC Name: 3-fluoro-N-[5-methyl-4-(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-fluoro-N-[5-methyl-4-(2-methyl-1-propionyl-indolin-5-yl)thiazol-2-yl]benzamide Formula: C23H22FN3O2S MolecularWeight: 423.503083

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)C3=C(SC(=N3)NC(=O)C4=CC(=CC=C4)F)C)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)C3=C(SC(=N3)NC(=O)C4=CC(=CC=C4)F)C)C

InChI

InChI=1S/C23H22FN3O2S/c1-4-20(28)27-13(2)10-17-11-15(8-9-19(17)27)21-14(3)30-23(25-21)26-22(29)16-6-5-7-18(24)12-16/h5-9,11-13H,4,10H2,1-3H3,(H,25,26,29)