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

Systemtic Name: N-[4-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-3-fluoranyl-benzamide Openeye Name: N-[4-(1-acetyl-2-methyl-indolin-5-yl)-5-methyl-thiazol-2-yl]-3-fluoro-benzamide CAS Name: N-[4-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-5-methyl-2-thiazolyl]-3-fluorobenzamide IUPAC Name: N-[4-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-3-fluorobenzamide Traditional Name: N-[4-(1-acetyl-2-methyl-indolin-5-yl)-5-methyl-thiazol-2-yl]-3-fluoro-benzamide Formula: C22H20FN3O2S MolecularWeight: 409.476503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20FN3O2S/c1-12-9-17-10-15(7-8-19(17)26(12)14(3)27)20-13(2)29-22(24-20)25-21(28)16-5-4-6-18(23)11-16/h4-8,10-12H,9H2,1-3H3,(H,24,25,28)