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

Systemtic Name: 3-fluoranyl-N-[4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-fluoro-N-[4-(1-propanoylindolin-5-yl)thiazol-2-yl]benzamide CAS Name: 3-fluoro-N-[4-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]benzamide IUPAC Name: 3-fluoro-N-[4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-fluoro-N-[4-(1-propionylindolin-5-yl)thiazol-2-yl]benzamide Formula: C21H18FN3O2S MolecularWeight: 395.449923

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C21H18FN3O2S/c1-2-19(26)25-9-8-14-10-13(6-7-18(14)25)17-12-28-21(23-17)24-20(27)15-4-3-5-16(22)11-15/h3-7,10-12H,2,8-9H2,1H3,(H,23,24,27)