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

Systemtic Name: N-[4-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3-fluoranyl-benzamide Openeye Name: N-[4-(1-acetyl-2-methyl-indolin-5-yl)thiazol-2-yl]-3-fluoro-benzamide CAS Name: N-[4-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-3-fluorobenzamide IUPAC Name: N-[4-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3-fluorobenzamide Traditional Name: N-[4-(1-acetyl-2-methyl-indolin-5-yl)thiazol-2-yl]-3-fluoro-benzamide Formula: C21H18FN3O2S MolecularWeight: 395.449923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)F

InChI

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